VITASM-ZINC04778546 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.1020 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.2690 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.7810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4100 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.6200 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4310 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.9700 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.7920 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.4940 -7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.7380 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -4.2030 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.4310 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -3.7980 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -3.4870 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -4.3020 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.9350 -11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.2460 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.0640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.1620 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4740 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5800 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1890 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5290 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3770 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9880 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.2110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.8550 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.1220 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.3680 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -3.2180 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.8610 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.4240 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.7480 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.0800 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -5.3650 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.8720 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.5160 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -5.3090 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.9850 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END