CHEMBRIDGE-ZINC04865572 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5630 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0600 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6110 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9880 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7000 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0240 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6470 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0960 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8210 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2640 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.1620 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.9840 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.0960 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.9620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.8440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.0110 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.9040 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -11.4300 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -12.2490 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -12.5430 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.0180 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.2020 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.7680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -11.2300 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -11.9240 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -12.1550 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.6930 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.9950 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9020 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.0560 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.5110 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5750 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1210 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.5420 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.4240 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.3640 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.7790 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.6570 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.5250 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.5480 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.1320 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.2710 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.6940 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -11.2000 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -12.6590 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -13.1820 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -12.2470 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -10.7950 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -11.0490 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -12.2850 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -12.6980 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.8740 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.6300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.8310 -1.1610 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 45 1 0 0 0 0 16 56 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END