CHEMDIV-ZINC01017265 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8200 -1.6510 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6620 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 0.3540 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7960 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.2330 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.1070 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.8370 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.1220 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.4620 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.5160 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.9520 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.4760 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.2670 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8660 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.5730 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.8210 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.7620 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.0170 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3300 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.0770 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4200 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.0200 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.2690 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9240 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.8540 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.0010 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.3410 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.0500 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.5550 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4360 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6670 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.7940 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6380 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.1100 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.5720 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.8600 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.4660 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.7810 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3220 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5430 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.9610 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.6110 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.2300 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.7680 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.6780 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.6630 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6100 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0000 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.3400 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.4690 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2810 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.6010 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5950 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.0040 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.0900 2.7220 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END