VITASM-ZINC04663285 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.0940 0.6560 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.2120 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0850 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -1.3260 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.3770 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.9030 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.2630 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -4.1110 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4840 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.1750 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.4900 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.1070 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.4110 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.0990 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3730 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.9550 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7170 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.4860 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.4740 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.9650 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 2.4800 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.4990 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.0050 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.1030 7.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.7520 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8570 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.2840 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.3770 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.0460 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.6250 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.5290 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0380 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.4640 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0460 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.0770 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8490 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.4280 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.2540 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.0340 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.5730 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.6680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.8520 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.7290 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.1250 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.2440 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.3090 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.7610 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.7090 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.9010 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.1500 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.1980 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.5160 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9570 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3980 4.7210 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END