VITASM-ZINC04749754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.6150 1.1270 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2520 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9120 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1770 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1400 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8650 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1660 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.9910 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8120 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1200 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.2640 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9440 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.2480 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1310 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8210 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.1780 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.8300 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.7030 -6.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.1300 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 4.1460 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 4.0920 -6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.7360 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 4.5020 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.9790 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 4.7100 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 5.8910 -7.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 6.4180 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.7430 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8740 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.2270 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.2760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4400 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6900 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6180 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7550 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8110 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7840 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6720 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.4870 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5920 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.9080 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.5560 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.6660 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.9860 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.0130 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 4.3100 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 7.3880 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.1790 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 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 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END