CHEMDIV-ZINC06752404 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5690 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0440 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3900 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3520 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.9820 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0050 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3900 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1230 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 1.2080 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2840 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1210 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.6560 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4750 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4470 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0670 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.8080 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.0030 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.3330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.5370 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.7450 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5790 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3480 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.0330 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.8560 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8540 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.5290 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0580 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4710 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0070 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9260 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8600 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.4990 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.0440 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4770 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5990 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.8880 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.8820 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1880 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2860 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.4210 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.6830 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.4940 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0580 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.6700 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END