IBS-ZINC02290359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 1.6680 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.3740 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 2.2420 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.8060 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 4.4590 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.5570 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.4160 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.2420 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.4720 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.2620 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.6990 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.5040 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 0.9700 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 0.6290 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.8220 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.3510 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.5350 -0.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 0.1070 2.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.3010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5220 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.3260 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.4140 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.7520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 8.1170 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 7.1620 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 5.8320 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.4420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 4.1100 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.0610 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.7700 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.8180 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 0.5560 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 8.5040 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 9.1530 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 7.4590 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 5.0940 -2.6090 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END