NCID-ZINC01849777 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.4090 1.3740 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.4380 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5060 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3990 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9990 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6250 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.1800 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.7980 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.8760 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.4910 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.5640 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.0150 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.4020 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.3280 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.7310 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.2060 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.2280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7660 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.8680 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.9200 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.0940 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6630 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5420 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2350 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.1730 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4590 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.6820 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7490 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.1440 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.2200 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -4.9200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.0420 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.0600 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.9680 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.6630 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7740 -0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.0500 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END