CHEMBRIDGE-ZINC01145944 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.5140 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5530 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.3580 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9950 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.7470 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.8770 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.2530 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.4870 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.7080 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.1790 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.6950 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.1940 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.0070 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.5120 5.5020 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 -1.9040 -1.2900 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6770 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5950 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.3310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.4190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7780 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.0370 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2640 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4040 1.9800 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.9000 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.2400 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.4690 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.3560 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.1160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.5460 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.6800 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.9070 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.7840 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 0.3290 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.2060 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.4650 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.9930 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.8530 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.5380 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END