NCID-ZINC06040609 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1170 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -2.4220 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6800 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -3.0130 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.5990 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0180 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.1770 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9820 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1520 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -3.8390 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -4.8440 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -5.8260 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.1280 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.8420 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.1800 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1980 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -4.7400 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.7510 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -1.9390 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5860 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.6080 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.8240 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.4540 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.4120 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.0470 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.6170 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1060 -4.2400 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 2.5350 -0.8050 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.0060 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.4460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3470 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.8620 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.1000 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.5730 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.1900 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.1200 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.3790 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.6260 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.3830 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.8330 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.0640 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.7500 -4.9040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END