VITASM-ZINC04699728 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.5240 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0150 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3860 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9130 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4970 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.9640 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.6090 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.9900 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.8810 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.5700 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0120 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3570 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4440 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0640 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9460 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0280 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.2240 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3300 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.8990 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.9150 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.5080 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.2030 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.9130 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.9760 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.1690 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.3440 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.6240 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8720 -1.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.2820 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END