CHEMBRIDGE-ZINC01135750 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.5380 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1680 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8430 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1310 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4600 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.4310 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.1390 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.7340 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.3210 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.7090 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.9400 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5600 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.0210 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.7840 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -8.5480 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.2920 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -11.0450 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -11.5010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -12.1100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -12.0280 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -11.3880 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -11.1750 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -11.6050 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -12.2280 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -12.4480 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -12.7370 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -11.3220 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.2480 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.6920 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5920 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.2990 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7830 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6420 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.8850 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.6080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.6240 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.4040 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.7090 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.2070 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.6340 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.8680 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.5970 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.0960 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.6830 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.4290 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.0220 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -10.6480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -10.5460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.6870 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -11.4510 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -12.5540 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -12.9450 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -13.4980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -13.2220 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -11.9790 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -11.9000 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -11.6630 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -10.2680 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.5930 -0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.7320 0.6680 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END