NCID-ZINC01704068 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0840 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.6210 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5020 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.1140 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.5520 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.1210 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.5310 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.3720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.8070 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.3950 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.6320 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.0380 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.7740 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.2920 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.7410 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.2580 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.0570 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.3440 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 2.8320 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.0340 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 4.0930 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 4.5290 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 3.1280 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.5640 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.8190 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.1090 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.5340 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1970 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.7270 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.1580 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.5730 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.6920 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.6860 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.6180 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.2020 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6820 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.4100 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.8710 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.4980 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 5.5490 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.2930 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.2980 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.6710 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0980 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.2390 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.7820 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.6930 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 62 63 1 0 0 0 0 M END