NCID-ZINC01579956 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1300 1.2200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2430 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.9880 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.7430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.0860 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.3650 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2950 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.3820 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.0530 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.2770 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.7850 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.4590 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.1290 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.4580 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9080 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2120 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.8660 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2540 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.9790 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3100 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.9400 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4850 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0460 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.9850 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -4.4570 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1940 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.8340 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.0100 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.0930 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.5620 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.4820 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6030 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5990 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9130 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3490 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.2860 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.3650 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 0.0460 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -0.9960 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.8730 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2860 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.0650 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.2860 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.6830 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.9420 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.3420 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.1250 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.7450 -5.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.0060 -7.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END