NCID-ZINC01577790 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -2.0900 1.3760 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0610 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6660 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.9140 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.6800 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3140 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.9610 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.3850 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.5840 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.3710 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.9640 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.7580 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.3540 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7400 4.5660 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.1340 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.5620 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.0260 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.1570 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.9660 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.0260 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.5120 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.0050 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.8940 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.1680 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.5670 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.2700 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0380 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.8740 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.7750 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.9110 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.3090 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.5840 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.8210 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.1960 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.4060 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.7520 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.3950 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.0230 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.3390 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.8770 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.6490 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.7600 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.3950 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.7840 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END