CHEMDIV-ZINC03666998 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.0220 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -4.6550 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -4.1380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -4.8080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -4.2610 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -3.0430 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.3820 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -2.9110 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.2600 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -4.9620 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -6.0140 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.5900 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.9720 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.5000 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6530 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.2710 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.7420 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.2210 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.3770 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.9120 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.2830 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.1260 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.6020 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -5.7430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -2.6290 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -1.4470 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.6290 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.5700 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.6150 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.6720 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.3070 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.2590 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.6970 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.1960 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.2600 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -4.4350 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 -4.9300 -1.4910 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 58 59 1 0 0 0 0 M END