NCID-ZINC05495510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0380 1.0810 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2380 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8000 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5710 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8560 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.9360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3120 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0080 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3720 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0160 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3090 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.0750 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1530 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8260 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1400 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.7730 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.0230 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.6880 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.1410 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.9210 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2030 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.7300 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.9690 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8240 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0690 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4240 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4240 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0170 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4680 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.0760 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.8770 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6480 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.5880 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.1310 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.2770 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.5310 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.7840 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.7270 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.3840 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8310 2.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END