CHEMDIV-ZINC06823058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3160 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.1080 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.3440 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.3150 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.0860 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.4320 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.2640 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.3670 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.6370 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -11.8070 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.7090 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6000 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.2280 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.2730 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.2380 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -12.4980 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -12.8000 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.8430 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END