NCID-ZINC01862702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0630 -0.2820 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.6320 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.1770 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.4030 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.0720 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.1600 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.5510 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.0460 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.3430 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8700 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9950 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -4.9400 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2270 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.3410 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -2.8700 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.3160 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -1.5600 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.0890 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.6480 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6200 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.4300 6.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -2.7910 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.2010 4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.0430 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.3490 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.6970 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.3820 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.3650 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.2570 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.1150 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.0820 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.1910 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.3360 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.0000 10.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.9040 11.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.8520 10.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4090 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.2180 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3220 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6470 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.9040 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.2770 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0840 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9650 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.8830 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.0120 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.9980 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.5010 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.0290 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9460 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.4240 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END