VITASM-ZINC04740087 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -9.5830 -5.7630 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -4.4260 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -3.9430 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -2.6520 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.1630 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.9590 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.2450 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.7410 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.4230 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.6770 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.7950 2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3410 -1.6720 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.4740 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.1390 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.9870 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.1700 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.5150 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.6660 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.7580 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.6800 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.4540 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.2040 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.1300 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.5500 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.7880 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.8260 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.2110 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 2.5240 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 3.4770 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 3.1180 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -6.0240 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -5.8380 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -6.4490 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -2.0300 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.1580 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.8650 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -5.7480 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.9190 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.3500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -1.2160 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.7230 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.8260 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.4390 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.9470 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 0.4750 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.8210 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 4.5100 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 3.8670 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END