CHEMDIV-ZINC05035677 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 6.4340 2.7110 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.5910 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.4720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.4590 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.5860 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.7050 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.3150 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.1200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.5600 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.0070 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8260 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -2.6470 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.7740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.8250 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.2180 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.2330 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.2080 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.3840 1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.8380 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.8360 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.7530 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.0990 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -9.1780 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -9.9170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -9.5880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.4950 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.1810 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.8700 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.9600 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.3270 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.5850 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.5940 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.3990 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.5790 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.3800 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.0160 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1260 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.7840 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9770 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.6370 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.7710 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.9610 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.4440 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.3520 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.2840 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.5290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -9.4320 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -10.7500 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.5860 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -10.5080 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -11.1680 -2.2230 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END