IBS-ZINC02294503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.7390 1.2260 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1670 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7680 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0000 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.3920 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0100 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.4660 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.1920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.7190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.5470 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.7650 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.9350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.9100 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 7.1250 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 7.6550 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 9.0370 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 8.4520 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 9.5820 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 11.0800 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 11.5500 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 11.8950 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1250 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5330 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.6940 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4820 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9830 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.9450 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 6.1310 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 7.7660 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 7.0120 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 7.7530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 10.0690 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 8.4370 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 9.1020 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 8.4570 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 9.3780 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 8.9970 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 11.6250 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 11.2960 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 9.0550 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8590 9.6690 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END