NCID-ZINC01700048 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.7090 0.9960 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.0100 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.0870 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.5880 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.8780 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.2710 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.6450 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.9680 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.9220 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.5340 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.2100 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 4.3080 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 5.6880 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 6.7330 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 8.0100 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 8.2550 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 7.2230 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 5.9460 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.0940 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.3330 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.3400 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.3500 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0800 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.3710 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.4700 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.3780 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 4.6660 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.4000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9090 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.4760 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 5.2790 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.7160 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 4.2350 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.5820 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 6.5630 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 8.8150 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 9.2500 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 7.4140 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.1530 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5660 1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5970 1.2690 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END