CHEMDIV-ZINC00203638 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.3580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.6670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.4920 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.2480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.1010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.2500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3710 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0700 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7090 -0.5310 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6590 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.3090 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.6370 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.8490 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.7420 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.4310 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.2100 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 5.6430 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.3530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.1690 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 1.1350 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5190 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.7260 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.1060 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3520 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.0390 -2.2700 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 4 18 1 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 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END