CHEMDIV-ZINC06805655 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2990 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.2760 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.0860 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.5610 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.6760 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 0.3300 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 1.1770 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 2.5330 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 3.3500 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 2.8190 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 1.4660 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.6440 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -1.0810 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -1.8230 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -1.0590 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.7920 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.6080 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.7930 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.7600 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.2770 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 2.9510 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 4.4080 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 3.4640 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 1.0540 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -2.8750 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -1.7260 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.6530 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -0.1100 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 M END