CHEMDIV-ZINC05389217 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.7560 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3310 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3700 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7580 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.3030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.5640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.5580 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.2850 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.0120 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.0220 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.2780 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.3560 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -1.2220 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -0.4400 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.4120 2.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.2570 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -5.0210 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -3.9360 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -6.0710 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -5.9660 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -7.2000 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -7.9960 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.3100 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.1910 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.1040 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0590 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2780 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.5510 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.1180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.7660 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.5730 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -5.1000 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -7.4660 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -9.0160 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END