CHEMBRIDGE-ZINC01165967 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.0180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.5400 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.1260 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.5060 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.9840 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.1990 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -9.6900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -10.3600 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -9.6660 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4040 -9.7880 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -8.1770 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -10.2910 -3.0100 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.7580 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.5960 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.8000 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -5.9460 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -5.8990 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.7650 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.8860 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.5380 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.7240 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -8.0780 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.7160 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -9.8110 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -10.1510 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -11.4130 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -10.2720 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.6780 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -8.0560 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -10.1690 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -9.7980 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -11.3530 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.5820 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END