CHEMBRIDGE-ZINC04842540 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0620 -0.6850 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7620 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9570 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.1740 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.0760 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0230 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8490 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7190 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.7720 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.9290 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.6360 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.0940 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.0010 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.7840 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.0290 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.0280 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.7520 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.1950 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -11.0170 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -11.4140 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -12.1580 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -12.5210 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -12.1440 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -11.4000 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -11.0550 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.5330 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -12.3240 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -12.6530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.2000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -11.4080 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1390 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1450 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0020 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.3340 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7990 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.3330 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9320 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.0760 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.1800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.6310 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7690 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.7860 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.6270 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.1420 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.0110 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -9.8390 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -11.1510 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -12.4580 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -13.1010 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -12.4340 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -11.1300 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -11.2970 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -12.6860 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -13.2700 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.4690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -11.0810 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.8720 -1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1640 -9.1300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END