CHEMDIV-ZINC06877683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.2690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.9410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.4480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.0420 -1.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.7820 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.3540 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.7030 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -11.7760 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -13.0580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -13.2410 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -12.2150 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.9690 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.7360 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.4960 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.3960 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.5310 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -10.4400 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.2140 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.0770 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.1680 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.8780 -4.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.8250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.7670 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8020 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.8260 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -11.6080 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -13.9120 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -14.2440 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.3210 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.5650 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -11.4890 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -11.3280 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.1440 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.2810 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END