CHEMDIV-ZINC06747095 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.4930 1.6710 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2080 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5810 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.2380 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8820 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5670 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.9380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6410 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.9620 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5910 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.0290 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6290 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.9580 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.1330 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.5350 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.8590 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.1560 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.0400 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.6730 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.8760 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.5100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -9.5220 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.9060 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.2760 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.2610 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.6500 4.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.0400 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.0720 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.9910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.7510 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5390 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.0400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.4680 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.5110 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0640 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5620 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.5340 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.5220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.9900 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.0130 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -8.9190 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -7.7970 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END