CHEMDIV-ZINC04928675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.3280 0.9730 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8710 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2920 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.1890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0830 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.4970 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.8130 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.3760 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.2560 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.1610 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.9050 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.8770 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.8510 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.4230 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.2430 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6280 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 0.5900 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.0140 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.9120 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.1830 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.5570 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 3.6600 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.3850 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.5050 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.8980 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.4240 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.0680 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.2010 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.6740 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 2.0210 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 2.8940 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 2.4820 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4310 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2440 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2120 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4550 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.5800 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.6220 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.8850 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.5500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.9520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.4510 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.7000 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.5490 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.3840 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 3.9860 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 4.4060 -7.4130 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END