CHEMDIV-ZINC04711317 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7770 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5190 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4540 8.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -5.4040 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.5310 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.8120 10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.5090 11.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.4460 11.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.6540 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.8730 12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6540 13.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.6240 14.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6700 15.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.0640 14.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.8720 14.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.9950 14.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.8560 13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.7840 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.4850 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9220 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.6660 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.3610 12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7130 14.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7450 12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6350 14.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.8490 13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6240 15.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.4670 15.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.5720 15.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.9730 13.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.2050 15.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.7390 14.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.0090 15.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.4560 15.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.8280 12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.4830 12.8930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END