CHEMBRIDGE-ZINC01158786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0270 2.1400 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8430 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.1830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.0810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.7500 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.1610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.0990 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.7690 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.8930 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.8880 2.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.6130 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.4200 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -4.1020 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -4.7730 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -4.4840 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.0020 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.3450 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.4210 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -7.6540 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.8110 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.7350 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -7.5020 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -5.6730 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -6.4310 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -7.2690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -7.3580 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -6.6090 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -5.7720 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.5550 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.7940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0620 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.5410 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.5570 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.7510 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.1710 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.5440 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.3090 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -5.1070 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.5170 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.7130 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -9.7740 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -9.6390 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -7.4440 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -6.3620 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 -7.8560 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -8.0160 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -6.6830 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -5.1910 3.9460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END