VITASM-ZINC04600533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 8.6260 5.9600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 5.1600 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 3.7990 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.2240 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.0300 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 5.4060 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.2020 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.9790 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.9580 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.8690 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.3500 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.4880 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.7060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.6740 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -1.8580 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.1880 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -3.0510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -4.4400 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -5.1560 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -5.2940 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -3.9040 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.4230 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 7.0240 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 5.6060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 3.1820 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 6.0340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.9540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.0870 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.7670 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -2.5410 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -2.4720 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -5.0180 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -4.3420 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -6.1460 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -4.5780 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -5.8720 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -5.8040 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -3.3260 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.0030 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.0150 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.5930 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END