OTAVA-ZINC01981087 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0200 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3750 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1400 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7830 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.1470 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3530 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.1920 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.1760 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6300 2.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7430 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5120 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2540 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5110 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.9860 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.1130 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.6420 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8910 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2010 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4040 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0530 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6410 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.4260 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.3560 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.2370 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.4710 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END