NCID-ZINC05640497 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -1.0570 1.3540 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0720 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6280 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0560 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 1.1060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6590 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -0.0470 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.0170 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -2.5650 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8350 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -0.9320 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.0250 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.8800 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.5280 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3800 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.3430 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5500 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.9170 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7130 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6010 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.2040 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.3570 5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -1.1680 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2990 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.9700 6.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 0.9280 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2170 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0330 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7750 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.6150 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7560 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.3830 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -3.5120 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.6510 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -6.2380 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.4790 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.2920 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7410 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.8620 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.2820 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.5030 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.6060 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0480 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8120 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.9080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.3760 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6490 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7640 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.6300 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.8710 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.3110 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7250 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.4640 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.3990 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9130 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1220 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.2440 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.5120 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2590 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.1630 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.4070 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1290 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.2390 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.0680 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6090 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.8920 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.3830 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.7530 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.7140 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.2940 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.5180 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.3870 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 39 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 M END