CHEMBRIDGE-ZINC00786553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1690 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5460 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.8880 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.1680 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.0950 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.7970 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.5640 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.6530 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.3460 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.2850 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.5170 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.8120 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.8800 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.5640 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.0450 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.3460 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.1780 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.7140 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.4100 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.9530 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.8730 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.9520 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.7960 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.2690 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.1640 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.7280 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.3160 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.9860 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.8900 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -7.3990 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -9.7180 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -11.1960 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.3680 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.2050 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.7340 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.3820 -6.4390 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END