IBS-ZINC02292297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.1300 2.9880 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.7280 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 1.9880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.7740 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.4920 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.6900 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.7510 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.8540 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.9340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.8670 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.9560 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.7870 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.5040 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4590 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6500 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.9960 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.1080 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.1230 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.2250 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.9390 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.0390 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.4280 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.7150 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.6170 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.5540 -8.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.7080 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.6310 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.5230 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.2340 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.6000 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.4860 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.5120 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.1520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.6440 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.1460 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.8070 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.8640 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.4160 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.5940 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.2390 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0650 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END