NCID-ZINC05028615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4890 1.3930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.3980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5660 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4040 4.1720 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.1770 0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9590 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1280 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.5220 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.8240 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.6680 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.2290 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2370 -5.5280 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.2530 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.4920 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2380 -7.2420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -8.4560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -7.5880 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -7.9740 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.1680 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -9.4060 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -9.5690 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -10.7740 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -11.7240 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -10.9420 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -8.0430 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.9320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5290 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5190 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5960 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4510 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.8460 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.3450 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.3820 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -9.1780 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -8.9710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -9.6650 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -10.0610 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -8.8090 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -10.6830 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -10.2870 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -12.9700 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -8.8200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -12.3380 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -12.4760 -7.5250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 50 1 0 0 0 0 31 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END