VITASM-ZINC04740101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1890 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.4530 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.9150 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4190 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8710 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.2100 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6560 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.7670 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4310 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6170 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0400 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.4280 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.8610 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.5820 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 4.0090 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6130 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7010 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9500 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9080 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7010 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.1180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.2150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.9090 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.4470 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.3800 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.8420 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 5.8620 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 6.2820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END