IBS-ZINC02181885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.2260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1760 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6650 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1160 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.4670 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.8470 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.6330 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0520 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7370 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.7030 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8440 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.3480 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.6900 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5980 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1330 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.2440 -4.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.3750 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.4140 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.4870 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.4180 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.7880 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.6550 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.1620 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.8020 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.9320 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.7750 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.4330 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5680 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.1860 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.3290 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.6960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.4170 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.3470 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.2270 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.2540 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.0670 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.3830 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.3960 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.9960 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.8290 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.4880 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.1940 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.7160 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.8370 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.4180 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.8750 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.5140 5.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7670 0.8610 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4240 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END