NCID-ZINC04723080 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.5000 0.9460 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2630 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 0.0300 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3700 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5790 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.0940 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -3.3870 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9870 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -1.6940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7780 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.2510 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3030 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.4560 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.9270 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.6530 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.7340 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3120 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.6630 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0030 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3680 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2860 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.0100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.0710 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.6120 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3460 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.6610 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.1820 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.1050 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.7880 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.6180 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1050 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4560 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END