NCID-ZINC05028605 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 6.3220 -5.6420 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -6.0510 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -7.0550 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2870 -6.6070 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.2140 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.6680 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -8.3660 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.8100 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -9.8400 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -10.3640 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -11.6680 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -12.4070 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -12.2080 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -7.5030 -3.4790 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 5.4210 -6.3250 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.0320 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -9.0040 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -8.6060 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.3620 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -9.9920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -9.7730 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -11.6850 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -12.0550 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -13.8170 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -8.1330 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -13.6440 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -14.0290 4.1360 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