VITASM-ZINC04616285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.6100 1.1960 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2980 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7660 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2590 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6970 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.0080 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.8560 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.1910 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.6900 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.8460 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.4990 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.3760 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.6390 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.6780 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.1620 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.1240 -7.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.4640 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.9900 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -10.8720 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -11.3950 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -11.0390 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -10.1520 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -9.6370 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.7070 -11.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -11.5970 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -11.2870 -12.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7540 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.3680 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.5300 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.4700 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.8550 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5930 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2080 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.4320 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.8170 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4710 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8460 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.7340 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.8420 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.2660 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -10.0340 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -11.1470 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -12.0790 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.9560 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -12.4500 -11.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -12.7900 -11.9670 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END