NCID-ZINC01728309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2320 0.9590 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4180 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5230 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7490 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.0410 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1440 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.0220 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.8250 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7400 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5390 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.1010 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.2170 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.4360 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3240 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4830 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.3020 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.5970 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.3460 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.1560 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.2490 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.3350 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.0890 8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.4980 8.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.5940 8.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 4.6210 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.4310 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.1840 10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.0020 12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.7360 12.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.9460 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.8110 7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.2670 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9990 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0000 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2550 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.1910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.0690 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3390 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5980 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.9300 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8510 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.7280 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6990 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1300 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.7030 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.3950 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 5.3150 10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.2050 11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.2820 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1120 12.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8920 6.9900 8.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END