CHEMDIV-ZINC06935724 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.7820 0.2800 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.3150 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.1800 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.8440 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4840 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.3400 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.1460 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.7100 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.1070 6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.1930 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.2250 6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.6820 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.0650 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8810 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.3200 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.9430 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.1320 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.3480 11.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.3850 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.8980 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.4610 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.6810 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.8070 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0190 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.3930 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.2660 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.2210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.1520 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.5070 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7940 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.8160 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.5400 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7370 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.5010 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.9940 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.2320 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.1610 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7220 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.1780 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.2890 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.8430 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.9190 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.9810 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.3680 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 3.1070 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.5080 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 3.3900 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.0820 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 1.6300 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.7150 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.7760 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.0630 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.4750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0450 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.0000 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.3490 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.3040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.2480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.1950 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.2350 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2410 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.5900 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.6520 0.6260 N 0 0 0 0 0 0 0 0 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 1 63 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 2 63 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 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 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END