CHEMDIV-ZINC04911399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4240 -7.0180 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2100 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.8510 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.1130 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.7330 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0860 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.8300 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6900 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0330 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6420 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0270 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7770 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1930 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.9800 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3570 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9560 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1780 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7380 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.4940 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.9670 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.3050 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.7680 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 4.3310 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.8350 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.4140 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.7530 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.8160 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.2840 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.4280 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.9260 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.9300 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.1580 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.3300 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1790 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0950 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8740 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5290 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9600 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0260 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.1840 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.0250 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.4200 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.0180 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.1240 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.0940 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.6760 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.9630 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.9910 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.1960 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.7710 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END