CHEMDIV-ZINC03866124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7200 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0400 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9590 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.6250 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.9560 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.1160 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8360 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.7040 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.7820 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.9980 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.2480 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.3880 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -9.0330 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -9.1000 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -10.1040 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -11.0450 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.9840 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -9.9800 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1300 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.1640 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.6340 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.8220 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -8.3670 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -10.1570 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -11.8300 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -11.7200 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -9.9310 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END