CHEMDIV-ZINC01795272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7810 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -0.0880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7270 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -2.4840 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3760 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9180 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.7410 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.7350 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.5510 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.8840 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.5060 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.6730 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.3210 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7580 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.9410 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.2390 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.5190 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.5020 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.8010 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0760 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.2080 -5.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7900 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9540 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.7630 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.1040 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.6270 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.2860 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.5520 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.8930 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.0150 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.4920 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.0360 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.7520 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5970 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3060 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.0120 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.4690 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END