CHEMDIV-ZINC04035172 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 -8.9270 1.1550 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 2.1780 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 0.8300 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -0.3240 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -1.1230 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -0.7500 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -2.3860 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.1770 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -4.3510 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -4.7410 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -3.9590 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -2.7870 -2.9280 C 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 -10.8800 1.4740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -0.6190 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -2.8730 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.9650 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -5.6600 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -4.2690 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -2.1800 -2.3140 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 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 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 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 51 1 0 0 0 0 M END