CHEMDIV-ZINC00221673 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0690 -2.9910 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6120 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6150 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.9400 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.3640 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.3080 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.7880 -5.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5700 -7.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.7780 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.8660 -7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.7270 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.6980 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.2000 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.9770 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9050 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.4430 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.9350 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.2170 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.0100 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.4550 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.6090 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.2270 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.7720 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.4130 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END