IBS-ZINC04937329 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.5860 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.3830 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.8910 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.5380 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -2.7620 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -2.2930 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.6000 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.3720 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.8370 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.7550 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.3200 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -2.5700 5.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.5430 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.7100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.2430 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.3000 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.2360 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.8320 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.2420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END