NCID-ZINC01650392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2110 3.8170 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6730 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.4860 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.0180 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.1030 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.6740 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.5000 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.6500 4.6050 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.6360 1.4380 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.3630 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.2420 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.4610 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.3420 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.1470 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.8490 10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.6520 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.4590 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.8080 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.8100 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.2770 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.5950 5.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.4840 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.8390 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.7710 0.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.9070 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.4380 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.3900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.2560 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7130 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7670 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.4340 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.7660 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.8710 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.3860 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.2070 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.3980 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.2080 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 1.1250 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 0.7740 11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.9970 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.4270 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.0890 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2380 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.6360 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.8560 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5200 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.5400 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.4800 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 0.1790 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.8180 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.4300 1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3510 4.3030 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END