IBS-ZINC06624547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5010 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0590 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4170 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4400 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1370 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1150 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1950 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -0.6820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2440 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8820 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.8240 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.2220 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.1370 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.2800 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.5390 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.6250 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.4890 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.6800 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.0410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.3990 -4.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2820 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.2780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8330 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8410 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.6200 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1920 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.5670 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1840 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.7210 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.6640 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.0470 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4130 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.2580 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3610 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7190 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.8790 -1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.7180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.2570 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END