CHEMDIV-ZINC03021679 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.6990 1.9060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.4640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4540 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7640 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.4630 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.7710 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.3790 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6800 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3700 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3430 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.1230 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.2400 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.2220 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.0450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.0120 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.9200 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.8770 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.9130 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.9820 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.9220 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.7270 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.9530 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.9560 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.7720 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.8040 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.5250 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.4720 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 6.6970 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 6.9760 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.0280 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.0390 3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.4930 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 1.5060 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 1.0800 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 1.6340 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 2.6160 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 3.0510 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 3.3070 0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.5890 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.1120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.0460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.3240 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2580 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.0120 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.5360 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.6190 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.5800 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9620 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.9660 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.7290 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.8880 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.0000 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.3100 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.9540 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.8350 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.7750 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.8930 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.5680 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.2540 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 7.4370 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 7.9330 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.2440 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.0730 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 0.3140 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 1.2980 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 3.8200 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 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 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 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 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 67 1 0 0 0 0 M END