VITASM-ZINC04499439 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1820 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.1920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.6690 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.8320 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.6240 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.1160 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.8370 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.4720 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.8880 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.6260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.0450 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.3790 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9280 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.5910 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3420 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.4280 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.6760 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.9610 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.6950 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.3770 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7600 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.4030 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END