CHEMBRIDGE-ZINC05027717 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4410 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5070 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.8310 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6860 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.0320 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.5270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6790 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3280 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0900 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.1760 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.2880 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.2650 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.2010 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.9610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.9210 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 -5.8500 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.3610 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.5240 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.5470 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.1820 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.7930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.7680 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.1290 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6550 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9630 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7770 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5880 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3020 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.5790 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0680 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.0700 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.1450 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.5130 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.3110 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.6780 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.9360 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.2750 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.1100 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.3210 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.9570 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.5900 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.6490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.0280 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.4320 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.8510 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -5.2020 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -4.5090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.4650 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.1060 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.0230 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1020 -0.5800 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 53 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END