VITASM-ZINC04699935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3080 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6590 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9040 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7880 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.3580 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.2570 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -2.2330 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8660 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.7070 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.4750 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.3820 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.8600 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.0450 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.1850 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 2.7190 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 3.7510 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 4.1740 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 5.2280 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 5.4180 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 4.5800 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 3.5220 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 3.3680 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 2.4270 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6300 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7170 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7410 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6180 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5940 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.7430 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3980 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.2070 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.5360 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.0280 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.2510 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.1850 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.7880 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.0970 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.2700 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.4720 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 5.8760 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 6.2300 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 4.7540 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 2.8670 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.2720 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.5260 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END