CHEMDIV-ZINC06751786 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.0310 -2.3360 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.8200 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.5110 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6690 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.2140 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.2030 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.9580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.3460 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.9770 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 3.2290 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.8230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.1920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 1.0780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -0.1370 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 1.7860 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 3.1260 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 3.8080 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 3.9070 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 3.1920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 1.7380 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 1.0380 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.2380 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3160 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2600 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.0430 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.7100 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.9310 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 5.0530 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1160 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 4.9000 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 4.0030 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 3.2160 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 3.6800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 1.2370 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 1.7160 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 0.0380 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 0.9560 -1.2250 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END