CHEMBRIDGE-ZINC04842171 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1540 0.8520 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6550 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9200 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9890 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2450 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.3420 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.1570 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.2010 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.5600 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.6460 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4810 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.9300 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.0110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -2.2770 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.4650 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.3860 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.1140 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -2.7260 2.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8020 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -0.8660 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.5700 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.8240 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.1410 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4070 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.7320 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.7870 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.5190 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.2020 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2240 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0500 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.3570 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1590 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.7640 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.5090 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.8650 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -2.3400 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.5330 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.0490 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.7040 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.6330 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.3480 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.5830 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.1610 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.0390 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.3420 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.7780 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END