VITASM-ZINC02497015 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.8310 -0.6250 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.0620 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4650 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4680 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.0480 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9710 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.5840 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6330 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.0260 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.6320 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.0040 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.7800 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.1740 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.8010 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.1720 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.9610 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.4670 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.4560 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.0380 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.2970 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.0110 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.8180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.2620 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 3.7920 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 2.9230 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.4790 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.9500 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3350 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7120 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2290 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.8510 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8740 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.7560 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1460 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.0290 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4750 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.7770 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.3300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.5690 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.7000 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.9220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.8270 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.5320 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.7850 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.2960 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.8810 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 4.8200 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 3.7580 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 2.9560 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 3.3000 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.8610 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 1.4460 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.0790 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.9830 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END