NCID-ZINC01568069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0170 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.6760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.8540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5040 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4700 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.2700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.6170 -0.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.0750 0.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.0110 -1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.4580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.8150 -0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.4580 1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.7620 -0.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9960 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -2.5660 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.1190 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.8990 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -4.8600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.1200 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.7830 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.9970 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.7820 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3040 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.7520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.2210 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.1280 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6420 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1600 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.7460 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.8630 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.8050 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.0270 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.5310 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.1190 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.7240 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7940 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.1220 -0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.9890 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.1790 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END