IBS-ZINC02366805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.0560 0.9680 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4190 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1590 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.4320 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.9680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2330 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.9570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2110 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8390 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0500 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0380 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1590 -6.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0100 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.3180 -7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8670 -8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.9450 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2730 -8.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.5970 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0530 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.9240 -11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.4830 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.9200 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.6620 -8.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.1710 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.3990 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5660 -12.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.5900 -13.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.4180 -13.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.1620 -11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3590 2.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.6940 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1840 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.0300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.7430 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6510 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.7570 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.6370 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5420 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.5440 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3060 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4780 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.5470 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.4010 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.2020 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.5090 -13.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3520 -14.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8010 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END