CHEMBRIDGE-ZINC04138739 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0630 1.1770 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2090 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6490 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1660 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3640 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7290 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.5510 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0200 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7480 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.1620 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.7140 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -4.2260 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2360 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.0840 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.4550 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.2910 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.9810 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.6240 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.3010 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -9.5020 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -10.5260 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -11.3810 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -11.2040 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -10.1810 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -12.2500 7.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.4220 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.4780 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.5160 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.4510 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.0530 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7890 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.3530 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.2240 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.1620 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.6000 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.3970 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5850 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.5720 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.6990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.0580 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.7910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.4840 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.8120 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.9210 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.2290 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -7.3200 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.6010 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.8770 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -10.6540 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -12.1750 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.0570 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2340 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.5570 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7570 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.0340 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.2570 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.7120 1.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.0080 2.3090 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 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 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END