NCID-ZINC05882618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7150 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0400 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.6990 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.3710 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9880 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7660 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3600 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 -3.2150 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.6550 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.8190 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.4660 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.0850 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.9800 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.2070 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.6100 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.7220 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.8010 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.5570 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.4950 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8290 0.2610 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.0110 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.9350 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.4460 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.7740 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7300 -1.6520 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0780 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 -1.1850 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0270 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.1720 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7230 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4780 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.6930 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.8910 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.1310 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.7180 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.8720 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.5700 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.5770 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.8190 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.9690 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.8490 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.2190 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.1760 -0.4370 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END