VITASM-ZINC04742066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -3.5480 -1.3590 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.0500 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.7680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.4020 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.3200 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6040 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9700 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2490 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5760 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6520 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2210 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3950 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2970 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.6500 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.4530 -8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.6900 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.8890 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.9990 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.9400 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.7640 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.6330 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.3410 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.7170 -4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 2.0020 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.1810 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.8570 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.2830 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.0320 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.3540 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.9350 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 3.4500 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9010 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.3470 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.3180 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.9140 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.8330 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.9620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.8160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5400 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2340 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1440 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.9440 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.9420 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.8370 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.7280 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.0510 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.8100 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.1580 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4110 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 4.3390 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2480 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2490 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2970 -5.1260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 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 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END