CHEMDIV-ZINC04971580 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5130 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.9880 -7.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0600 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.3270 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.0520 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0760 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0290 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.1580 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.2830 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.2330 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.4220 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.8140 -11.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2720 2.8670 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.4170 -11.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.5140 -12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8380 -13.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.8980 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7110 -13.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.5460 -13.0720 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.2610 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9980 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.9140 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.1170 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.2390 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.7710 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.3510 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.8860 -12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.2580 -14.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.7220 -13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.7320 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 4.5940 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.0880 -13.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.4760 -13.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END