OTAVA-ZINC01987196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1330 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1170 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.0640 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.3070 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7850 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.0450 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1420 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.4570 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0010 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.5080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -7.6500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -7.5870 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.1540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6680 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.2850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END