CHEMDIV-ZINC06872151 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6660 -1.4440 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5500 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8210 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.3850 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 0.1570 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.3880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.1870 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.7170 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.4550 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.9360 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 4.6950 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 5.3520 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.9200 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 6.4450 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 5.6350 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.8500 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 4.4030 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.7280 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 5.4990 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.9570 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.7050 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.5890 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.5360 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.7680 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.0510 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.1080 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.8640 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6780 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5930 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4880 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4480 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0320 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0090 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.2550 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4760 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.7100 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.1860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.3480 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.0570 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.0430 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.3340 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 5.4220 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.8020 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.3810 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 5.7470 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.5550 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.5510 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.1920 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.3180 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.5110 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.0130 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.3320 2.0110 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END