NCID-ZINC01727940 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2600 2.0030 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.0440 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.3260 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.5680 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.5360 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.2470 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.1980 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.0960 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0990 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5390 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.8940 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.5580 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.8800 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.5150 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.1840 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.5730 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 2.1690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.4410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.0990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -0.9630 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -2.2680 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.3680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.3900 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.5650 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.8580 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4220 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.7280 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.9960 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.7550 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.4550 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.6180 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 3.2280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 1.9400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.7180 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -1.0640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.0070 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -2.6610 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.0710 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.5770 1.1230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END