VITASM-ZINC04499438 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 0.5040 -2.3780 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5470 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.6140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.4800 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.4030 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.7100 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.1990 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.3560 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.3250 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0040 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 0.9080 2.0090 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 2.6700 -3.2790 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.0590 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.8920 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.1180 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3320 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.1940 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.4830 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.9720 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.6940 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5980 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.8560 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9720 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5290 2.5850 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