NCID-ZINC01713159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3200 0.8090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0810 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7520 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.2450 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.9930 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.3670 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.0310 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.2890 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.8920 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.1110 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 3.2590 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.6270 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 3.2390 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.8570 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 3.4630 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 2.4510 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.8400 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.2370 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.8530 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 0.3910 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.9970 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 2.5960 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 7.3830 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 8.1120 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 6.0700 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.9920 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.1360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.2970 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.0030 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.5080 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.3700 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.5140 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.7820 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.7190 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.2590 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 4.6570 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 3.9720 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.7720 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.2910 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.2170 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.1730 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 2.1150 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 2.4280 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 3.6630 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 9.1670 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 7.7870 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 8.0300 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 6.9990 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5830 1.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0770 1.3790 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END