CHEMDIV-ZINC04901210 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0690 -0.7360 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0880 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5220 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.6020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2490 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.1840 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.0750 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.1880 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.6480 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.8210 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.5980 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.2940 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.4070 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -3.7870 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -5.0040 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -4.9850 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -5.9760 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -5.5830 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -4.2350 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -3.3160 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.6370 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -2.9060 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.4470 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -0.8590 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.5720 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.0330 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 0.2190 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -0.0680 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -0.6030 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3970 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8070 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.5790 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.4690 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2410 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.3600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.0500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.9020 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2130 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.8270 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.5800 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.2690 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.1720 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.4490 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -7.0210 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -6.3210 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 -3.9320 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.1780 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -1.0560 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -0.7680 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.1910 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.6390 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 0.1280 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -0.8240 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END