NCID-ZINC04771799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.0820 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.5210 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.0800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1190 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.4350 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0370 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.7430 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.1110 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0610 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.7350 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1190 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5650 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.0890 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.5340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.2440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.7670 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.4220 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 5.7950 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.3170 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 7.6970 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 8.5980 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 8.0900 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 6.7080 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 10.0830 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 10.6110 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5520 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.5510 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5180 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.3970 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4690 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.6100 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.6050 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.7990 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.9300 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.9620 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.9230 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.0480 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.0810 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.8350 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 5.6410 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 8.0520 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 8.7590 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 6.3600 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 10.5920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 10.3080 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 10.1610 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 10.4530 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 12.0760 2.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2730 12.4450 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 12.3190 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 12.5920 2.3960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END