VITASM-ZINC04723229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.4470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0180 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6580 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.1010 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8670 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4240 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.3420 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -2.8970 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4110 1.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.8820 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.3740 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.9490 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.0700 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.5200 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.0520 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -7.4620 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -7.9500 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -8.0290 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -7.6210 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -7.1370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.3500 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8130 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8010 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8180 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.4120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.6570 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.6100 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.9900 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.7450 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.3990 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -8.2680 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -8.4100 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -7.6830 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.8220 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.6720 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.6100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.8470 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END