CHEMBRIDGE-ZINC02988713 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -1.8190 -2.8220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.8320 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9180 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4690 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3070 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5720 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.4200 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.7850 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.8380 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.7840 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 0.4800 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.1680 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.1470 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.3060 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.3560 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 4.5360 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 5.6650 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 5.6170 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 4.4420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 6.9500 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 7.3880 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 8.0360 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 6.7300 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.1590 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.5460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.8140 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.0980 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0380 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7130 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9260 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8900 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2110 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.5520 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1600 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.4310 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.5620 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3220 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2690 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8940 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.9710 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6410 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.0390 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6320 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.9040 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.4350 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 2.4750 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 4.5760 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 6.5000 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.4060 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 7.5450 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 8.3180 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 6.6150 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 7.7230 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 8.9650 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 8.1920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 5.9570 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 7.6600 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 6.4180 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0300 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4500 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 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 9 44 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 M END