CHEMDIV-ZINC06894836 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.5440 1.4350 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0110 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.8630 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.5610 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.6110 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.9290 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.2210 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1730 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1800 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -0.6690 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2010 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.7450 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -3.6740 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.0820 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.6650 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -4.7540 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5850 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.2380 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.2450 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.7740 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.1400 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6770 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7510 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5630 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4080 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.5840 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5250 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.6700 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.8730 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0680 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.2140 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8620 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.6310 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.4540 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.4070 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.7300 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2450 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.8020 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.1980 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8810 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4980 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.6910 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.2640 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.9350 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.2410 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2710 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.2050 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.1590 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.5360 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.1980 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3850 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.0470 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.1480 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.4050 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.9850 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6880 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.9540 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1120 -0.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.9100 -0.6160 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 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END