NCID-ZINC01733778 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2500 -2.5560 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9720 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1250 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0750 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3030 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -0.8980 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.1800 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.4220 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.0150 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4680 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7020 -1.0630 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.7100 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.8580 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.2280 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.2380 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.6130 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -1.9730 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.6030 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.6140 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -1.9800 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.3450 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.3450 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -2.8050 3.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.5980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9880 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4980 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1210 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.4740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1640 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.3890 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9630 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.5650 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4700 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7750 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8270 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.4790 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.1870 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.6100 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1150 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7670 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.8570 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.9550 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.6170 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -1.3320 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.9870 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -2.6300 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5350 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.9640 6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 M END