NCID-ZINC05582597 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.7630 1.0590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.1400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.0140 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.3750 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.8670 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.1030 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 3.8070 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 4.0510 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.5770 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.8640 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.6270 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9300 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.4720 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.9710 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 4.6520 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 4.7070 5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 5.1360 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 5.2350 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 5.0380 9.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 5.9890 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 6.2090 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 7.1260 5.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7800 8.0680 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 7.3620 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 6.6690 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 6.7300 9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 7.4710 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 8.1560 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 8.1050 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 7.5280 10.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 6.4320 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 7.5800 3.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0250 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.5140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.3190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.4670 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.5920 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.4690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.3860 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.4590 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.9360 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.1680 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.4990 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.9320 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.3260 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.8070 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.7670 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 6.6990 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 5.2620 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 6.1980 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 8.7330 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 8.6370 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 7.1100 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 7.9850 10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 6.1150 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 5.5620 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5540 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END