CHEMDIV-ZINC06805357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.5060 1.9790 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.5960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.3600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.7610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.5620 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.0400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.8540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.1610 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.1070 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.4000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.9160 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.2380 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.8910 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.3840 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.7450 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 8.4540 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 8.7120 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 8.1430 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 7.5570 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 9.4870 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 10.3580 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 9.9230 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 8.9630 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 8.5340 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 9.0460 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 9.9790 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 10.4160 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.5990 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.1510 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2860 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.6380 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.7220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.3260 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.0900 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.9900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.2260 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.6430 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 7.1770 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 7.9410 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 8.1720 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 8.7950 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 10.0760 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 7.8060 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 8.7180 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 10.3690 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 11.1440 5.3430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END