IBS-ZINC00546311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0780 2.0880 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.6650 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.2320 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.2120 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.6440 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0820 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.6150 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.1870 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.7890 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.7960 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.3210 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.8990 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.3300 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.5560 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.6550 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.1040 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 2.2960 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.0160 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.8090 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.6880 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.4760 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.3890 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.5100 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.7160 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.8540 2.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.4300 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6800 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.9060 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.4120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5060 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.2750 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.9000 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 1.2540 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.2560 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.5380 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.1610 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.2260 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.0270 1.2410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END