NCID-ZINC01758877 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.4380 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0120 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -0.1560 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3700 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 0.2220 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8290 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.2560 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.5940 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5300 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1150 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7760 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.8000 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.7850 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0640 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.0160 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.8090 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.1020 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.2420 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.0520 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 4.0810 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.3130 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.5140 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.4830 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.2330 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.7350 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.9550 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.6860 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.1960 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.9760 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0250 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.8400 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6570 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1180 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5560 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.9080 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.8040 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4900 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.7310 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.9330 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.5290 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.3440 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.8860 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 4.6990 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.1130 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.6900 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.8780 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.1790 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.3320 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.6310 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.7600 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.6180 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.0720 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.2170 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8470 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.9160 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.1180 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6630 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.9850 0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9270 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END