IBS-ZINC00491315 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0750 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -0.5770 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5000 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6400 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 -1.1940 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.6320 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7090 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.6850 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3720 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.5150 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.0270 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.3750 6.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.4690 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8270 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8420 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8770 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.0890 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.6670 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.2040 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.4680 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.0210 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.5090 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.8700 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0140 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.2480 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.3970 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.1220 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1400 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END