CHEMDIV-ZINC01946149 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.8530 -2.4870 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.2380 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.8400 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.2630 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8240 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.1160 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.4960 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.1800 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.2340 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.6170 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.9440 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.4200 -1.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0160 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.8820 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.1470 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.3220 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5260 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7030 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6780 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4740 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3020 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.4420 7.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.8520 8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1040 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.9990 8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.3870 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.2590 11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.6330 13.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.9680 12.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.8730 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.1880 11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.9390 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2300 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.7780 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.0320 11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.7400 11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.8100 13.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.7880 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7400 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3190 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8510 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3180 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.1140 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.7610 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.4400 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.5450 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.8610 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.1480 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.2930 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.8110 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.0080 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 2.6810 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7060 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.2630 12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.0550 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 39 54 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 M END