VITASM-ZINC04749240 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.3110 0.8560 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3400 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.7720 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.8590 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.5250 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1040 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.0010 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6980 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0660 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7700 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.1570 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.8220 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.1270 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.7280 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.0800 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3410 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.1580 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.2280 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.6230 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.6510 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.6310 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.8420 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.2400 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -12.7530 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -13.1260 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.7670 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.7750 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.9420 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.2580 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.1780 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.3590 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6640 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2370 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.6890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.1800 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.8370 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.9960 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.6260 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.8550 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.7830 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.6450 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.6550 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.5430 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -11.2560 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -12.0470 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -12.5350 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -13.7810 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -13.1060 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -12.4700 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -14.1530 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -12.6350 -7.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3030 -13.2690 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END