VITASM-ZINC04736619 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0920 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8370 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2350 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8910 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7350 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0020 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6430 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0170 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7280 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0850 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.7450 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.9720 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6600 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.7300 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.7800 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8590 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9530 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2160 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9870 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3440 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9700 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1220 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.8250 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2630 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.8510 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.1670 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.7100 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.7540 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.2220 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.2280 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.1640 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.4850 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.4890 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5770 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.6010 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9090 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END