NCID-ZINC05582531 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -1.8020 0.9990 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.0930 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.9910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.3890 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.9300 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.2030 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.8950 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 4.1770 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.7530 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.0500 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.7750 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.0890 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.6820 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 4.1760 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 4.8270 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 4.8330 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 5.2340 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 5.4260 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 5.2720 9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 6.1470 7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 6.3130 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 7.2090 5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8800 8.1390 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 7.4860 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 6.8400 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 6.9400 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 7.6680 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 8.3340 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 8.2440 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 8.9040 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 9.6310 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 9.7310 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 9.0860 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 7.7500 10.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 6.4740 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 6.0710 3.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.0870 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4170 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.2760 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3800 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0100 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.5680 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.4090 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.3770 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.4740 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.9370 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 4.2180 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.7230 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.5610 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0280 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1460 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 4.0120 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 6.8000 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 5.3470 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 6.4330 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 8.8360 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 10.1380 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 10.3140 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 9.1680 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 7.3550 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 8.2030 11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 5.5560 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 7.1130 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5270 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 64 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 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 47 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 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 52 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 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END