NCID-ZINC05663296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1140 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6070 1.0640 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.4520 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.7690 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7060 -1.4290 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4440 -0.7840 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.7980 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.6500 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.1100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.8210 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9530 -1.0570 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.9850 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2500 -2.3800 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.5970 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8170 0.0000 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.9230 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2070 -2.2980 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.8240 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.8390 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.0950 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.9610 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.2390 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.4450 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.2960 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.6870 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.2770 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.7100 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.1270 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.9850 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.2470 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.6830 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.5780 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 1.0940 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.1500 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.0660 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0850 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.2890 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5530 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.6090 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.9700 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -3.9000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.4650 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.1210 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.1720 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.3630 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END