NCID-ZINC05496163 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.2570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.2540 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8600 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5130 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6560 -3.7350 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.3690 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0350 -3.1040 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.7720 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 -4.7220 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.5970 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.6200 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.3320 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.3920 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.1410 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.0820 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.0790 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.1720 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 2.1470 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0510 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9420 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8170 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -6.1410 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.2880 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.2130 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.2610 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.6620 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.2900 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.0000 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.8210 -2.9380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END