VITASM-ZINC04749460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.4240 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6640 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0460 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8320 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2380 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8550 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3250 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.1470 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2040 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4050 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1010 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.3360 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7830 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.9990 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2350 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7030 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0560 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3960 4.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5150 1.9740 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6560 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.5240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9030 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8680 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.6680 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9310 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.3210 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.9770 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.7450 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.3460 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8440 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7420 6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END