VITASM-ZINC04703716 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.5390 0.8770 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.3910 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0170 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0210 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.6700 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.6760 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.3370 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3480 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0090 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.2290 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0750 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4590 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.3990 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.6150 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.3810 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.0770 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.4480 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.2080 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 3.5150 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 3.8190 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 2.4530 -6.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.3920 -7.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.7190 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.7210 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.7170 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.6070 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5200 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.4080 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.9220 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.0330 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2920 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.3180 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.9370 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.9470 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5990 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.8960 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8210 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.6090 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.8190 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 4.2440 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.4990 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END