CHEMDIV-ZINC04575588 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.8960 -3.0780 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6980 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.6660 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.0100 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0270 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.7170 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -2.3470 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.6160 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0690 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.5970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5520 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8200 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 0.3810 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.2520 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.3770 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.6450 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.7840 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.6520 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.7970 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7970 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.1350 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5050 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.5850 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.3530 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3860 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.6820 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9420 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.9080 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.5860 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.6680 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.6770 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.1620 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.6090 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.1450 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.9190 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.1290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.0500 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.8450 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9760 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9830 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2590 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.7280 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.2610 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.5220 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.7770 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.7220 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3660 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1690 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4840 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.9510 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.1790 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.2240 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.1500 -0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.7430 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END