VITASM-ZINC02497013 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.1990 -0.1900 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0020 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6290 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6790 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.3580 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.2960 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.1130 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9550 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.3560 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.6980 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.0940 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.1500 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.8080 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.4120 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.5520 -6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.8730 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.9990 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 2.1990 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1330 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7610 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1220 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2570 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.7120 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.2310 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.6180 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.1620 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.3150 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2340 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.2540 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6940 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4950 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1460 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.5770 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.4320 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.1370 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.0750 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.6320 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.3190 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 2.0410 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.5510 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 3.2400 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6440 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.7390 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.2300 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.4370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5560 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7130 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.1350 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.6990 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.4370 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.6440 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3190 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1610 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 2 0 0 0 0 16 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 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END