CHEMDIV-ZINC05182766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.0120 0.8740 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.5400 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3280 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6430 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1890 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4210 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0940 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2930 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6060 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5840 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3860 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.0110 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8410 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7430 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.8550 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.6420 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.3610 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.2320 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.4430 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.1900 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2380 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3410 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.3850 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.5110 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.4800 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.8620 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.9820 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.9350 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5810 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0030 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.1300 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9180 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2400 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9050 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6230 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.7640 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.1180 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.7880 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.1280 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0850 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7760 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.3440 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.4340 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.4660 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.4960 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9090 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.4690 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.9480 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.9630 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.9540 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.6060 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2260 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0830 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.7250 -4.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8080 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END