IBS-ZINC02361757 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.2020 -0.6310 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0570 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.7490 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.8360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5650 -0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.2170 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0140 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3760 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.8380 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.3330 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.5540 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.5110 -3.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0710 -1.8800 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.1530 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.2360 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.1750 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.9030 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0760 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.1380 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.6620 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7810 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7650 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1940 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.7920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4450 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.3490 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.8400 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.4620 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.0470 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.4350 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.8490 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.3740 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.2100 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.0510 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3090 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.2760 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.2040 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.6150 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.8640 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.9060 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.2260 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.1680 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 13 1 M END