NCID-ZINC01654649 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -1.1110 1.1960 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1570 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6850 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0830 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7550 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5290 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.8110 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 1.3600 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.5620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.5090 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.7090 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.9620 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.0200 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.2340 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.2330 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.9560 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.7350 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.7890 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.5160 -5.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -2.3510 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2980 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.0700 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.9550 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.7610 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8190 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8480 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.2790 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.4920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.1010 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.1700 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.2520 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.8990 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1160 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.4640 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 1.1240 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.7130 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.3200 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.6280 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2600 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1330 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.6860 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8300 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END