IBS-ZINC01236380 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.6970 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.0060 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.1170 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.8850 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.2070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 2.9680 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 3.1230 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.5150 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.7040 -5.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.4180 -3.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3490 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.2850 -2.7980 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.2470 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 3.4010 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 3.6940 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.5370 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M END