NCID-ZINC01724333 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5640 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1850 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5600 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0690 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.2010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.7360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9990 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.7630 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.1970 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.9690 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7590 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.6830 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0950 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.3350 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.4810 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -4.0830 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -3.3710 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -1.9530 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.1120 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.5300 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.4800 -8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.1440 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3100 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6340 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9710 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.2780 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1800 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.6760 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.5510 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.3810 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.7980 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.7940 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -3.8700 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -5.1700 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -3.4200 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.8090 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.4240 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.3830 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.0600 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.2670 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.3470 -6.5260 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END