CHEMDIV-ZINC04970268 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.8370 2.3580 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.9050 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2240 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2490 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.3730 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.0260 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.0470 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4270 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.6950 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9310 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.8180 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.8750 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.1720 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.3180 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.6120 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.7880 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.6560 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.3340 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.1820 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.1790 -6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2860 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.0580 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.0900 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.9700 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.8180 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.7870 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.9010 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.1040 -9.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.2910 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -7.4810 -11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.8780 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.3800 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.8500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.3850 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.3530 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.5510 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4460 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6230 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.9670 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.4960 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.0210 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2080 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.9940 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.7250 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.6700 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.8720 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -8.1500 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.2010 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.6220 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -7.5710 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.3860 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END