IBS-ZINC02396920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2860 1.5020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7080 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1110 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1230 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7190 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0770 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3060 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.6440 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4090 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9470 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.4780 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.0970 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.1990 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 4.5980 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 4.6950 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 4.0860 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 4.3350 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.8280 -2.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 5.7940 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 6.1860 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 6.9500 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 5.2170 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 4.0390 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 6.2000 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 5.7480 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8510 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1500 3.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9460 1.9450 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8520 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1600 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.8950 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7040 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.0590 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.7590 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.8000 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 7.8340 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.7060 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 7.2290 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 5.3280 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 5.0130 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 6.6100 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1210 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 29 -1 M END