ANALYTICONDISCOVERY-ZINC04270682 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.9430 -0.6860 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0150 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.0820 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.5220 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4050 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.8300 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.7850 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.8180 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.2040 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.2490 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.2150 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -5.5800 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.0850 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.8800 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.0880 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.8850 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.5110 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.6300 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.9220 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -6.4260 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -7.7430 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -8.5640 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -8.0700 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.7520 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.8780 -3.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7210 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1110 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2120 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.6370 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5360 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.9720 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8090 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.1870 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.4570 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.2240 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.0610 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.3510 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.2440 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.6590 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -5.7870 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -8.1340 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -9.5940 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.3660 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END