VITASM-ZINC04816596 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7050 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0870 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0600 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6780 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2710 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -4.6250 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8160 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3480 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -6.6700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.8430 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.0920 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.8440 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.0740 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.1160 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7530 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9450 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8160 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.4440 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.3380 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0300 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.8010 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.8890 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.6600 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.1560 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.8810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.1080 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.6090 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.3660 -1.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8890 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8690 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1760 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6370 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5890 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1270 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.4980 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.9000 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.3120 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.7260 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4400 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.9290 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.2420 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7010 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.0200 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.0130 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.6990 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.8760 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.7590 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.8920 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.0030 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END