CHEMBRIDGE-ZINC04745421 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4640 3.0360 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.5690 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 1.2120 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4390 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8860 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 2.9360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.0380 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.7300 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.5080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.6970 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.0520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.4020 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.3490 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.0930 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 0.8590 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 0.9980 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 1.1910 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 2.3310 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 2.6370 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 1.8180 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.6830 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 0.3620 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -0.1180 5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 0.2690 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.7040 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.6330 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.1280 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.3920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.4000 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.0690 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0100 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.3640 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8320 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3170 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.5550 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.7580 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.3010 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.1590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.8250 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.6900 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.9800 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.1510 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 2.9730 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 3.5200 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 2.0630 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -0.5230 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 1.2560 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 0.3020 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -0.4540 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.3060 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.0230 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.6530 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.1980 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END