VITASM-ZINC04663284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9030 0.1850 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0010 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9860 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -0.5400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.4190 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -2.8380 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3860 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -2.1130 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.3810 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.4940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.5860 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.4440 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.5630 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.3510 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2160 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.6060 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0730 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9390 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.9300 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.2360 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.5640 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.5810 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.2620 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.9560 -6.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.7140 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.1030 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.3620 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.7440 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.8750 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.6210 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.2350 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.2780 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.3680 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.0720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0400 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9260 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9310 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.2960 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.6810 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.1530 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.3670 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.4550 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.0020 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.0610 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.5080 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.3220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.0410 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.7220 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -5.1760 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.9450 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.2570 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.8600 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.2950 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2910 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END