CHEMDIV-ZINC01322781 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.3540 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0650 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.1120 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5460 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.9450 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6690 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0220 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8220 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.1670 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0340 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.7230 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.7100 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.0080 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.3250 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.3400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.6640 -1.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.6910 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -3.7460 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1550 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.9720 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.4700 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.0850 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.6240 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.5450 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.9220 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.3790 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.8110 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.8560 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.2770 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.2100 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.7630 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7970 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6150 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.1970 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.0590 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.7590 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8090 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3700 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.7280 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.4630 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.7680 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.3290 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.1430 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.3260 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.1850 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.8590 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3380 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.7450 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.2410 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.2290 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7180 -5.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4490 -3.2920 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.7640 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END