CHEMDIV-ZINC00098811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7460 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0970 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8340 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2220 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8900 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1590 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.0250 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0380 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6460 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6800 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9280 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6020 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5130 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8320 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.0040 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.3210 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.4630 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.2890 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.9730 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.7710 -5.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8620 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8480 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9820 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3300 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7840 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.9690 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0280 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.6280 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.7130 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.1140 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.6780 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.1800 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.6160 -5.5540 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END