CHEMDIV-ZINC06743536 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.8590 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.3470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2750 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7980 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4160 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.9750 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -4.6490 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6870 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.8990 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8940 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.2770 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.4900 -1.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4830 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -4.0510 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.9720 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.2870 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.8190 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.1450 -7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.3460 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.7910 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.0070 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.5710 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.9560 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.7890 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.2490 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.8650 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.4940 -4.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.2700 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.3100 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.1420 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.2820 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.0700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0190 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.1480 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0440 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0920 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.9720 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.0460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.1020 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.5960 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.5010 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.8800 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.3330 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.8430 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.2160 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.6450 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -5.8990 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.8250 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.4150 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.7160 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.0000 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.9410 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.3760 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.8980 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.4690 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.0970 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.4580 -4.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2750 -5.4690 -5.0600 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END