CHEMBRIDGE-ZINC04819404 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7450 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.8170 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.7660 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.3240 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -0.6140 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 0.4020 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -1.3370 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2510 -1.0110 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -1.3420 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -2.4070 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -3.3640 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -3.5740 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -2.8000 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4580 -3.2360 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.5530 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.3000 -0.5830 O 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7810 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.1850 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.1060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.7680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.2000 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.7650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -0.3680 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -1.5810 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -2.3670 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -4.0560 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -3.1940 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -4.6350 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END