CHEMDIV-ZINC06939943 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4060 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 1.2930 -0.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.0360 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.3160 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.2420 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.5280 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.4660 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.6440 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.5670 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.3190 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 3.1450 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.2160 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.2230 -4.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0400 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2490 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.7300 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.7310 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.3530 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.9110 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.7860 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.7100 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.4470 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4120 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.8580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.1100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.8380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.4840 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.9530 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.2990 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.5640 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.2530 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.5040 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.0520 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.7230 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -5.5280 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END