VITASM-ZINC04733977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7430 -1.4890 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5190 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1470 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.7990 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.3520 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.1070 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.2500 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9230 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3770 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.1550 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.6030 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2760 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.5000 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.0460 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.7180 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.3440 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.1110 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.2970 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.2250 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.9400 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.7470 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.8790 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.0870 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.1580 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1960 -1.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5000 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.5070 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.7140 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.8850 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.0790 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4100 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.2080 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2460 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4370 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7290 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.7610 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.2570 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.4860 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 5.1520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.6460 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.5230 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.8850 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.0560 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.1310 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END