CHEMDIV-ZINC04938716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.5870 1.5000 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0580 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4510 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.4030 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.1020 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4620 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3260 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8280 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7300 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1780 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7320 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.2410 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.2400 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3870 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.0700 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.0250 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.7350 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.7050 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.8970 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.2370 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.4080 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.2950 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0090 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7400 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.4980 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.5510 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.7660 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.9260 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.8230 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.8090 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4640 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.5660 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8450 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.3840 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.1620 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.0480 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.0180 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7200 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.3380 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.9940 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.3500 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.4100 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.2120 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.0440 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.8470 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5970 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.6600 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.0480 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.1240 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.7260 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.5940 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END