CHEMDIV-ZINC05426710 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.8000 -2.7320 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.3200 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.2980 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7220 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.7010 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.2530 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.8280 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.8590 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4300 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.9850 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.5690 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.5140 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1490 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.7460 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.1250 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.7410 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.9740 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.5910 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.9790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.9490 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -7.5470 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -7.7950 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -8.4220 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -10.2200 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -11.0180 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -12.3920 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -12.9780 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -12.1910 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -10.8150 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.8160 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.2500 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.6790 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.2900 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.2520 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.2330 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.2590 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.2030 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.7690 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.7260 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.9030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.5610 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -13.0120 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -14.0540 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -12.6540 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -10.2010 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END