NCID-ZINC01618421 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4080 0.9370 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5460 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.0130 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.2690 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.7970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.4370 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.9240 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6460 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.1340 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.3910 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.6030 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.8910 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.3630 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.2520 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.6160 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -11.0020 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.1200 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.8280 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -10.5600 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -11.5410 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.7730 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -9.1230 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.6740 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.8790 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.5290 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.9770 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.2910 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.1390 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.4540 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3140 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.7350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.4930 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.8050 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.6340 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.0390 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.2500 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.1830 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.8790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.3210 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6030 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -11.5020 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.9260 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.2510 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -12.4790 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.7430 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.9440 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.5300 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.9080 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.7070 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 M END