IBS-ZINC02135619 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.1400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.1500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.0790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -6.2370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.4730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.5590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.4010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.1940 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.8990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8110 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.8560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.0960 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.8290 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.2110 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.8830 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.1740 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.7920 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.1190 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.1170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.1820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -8.3750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.5270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2580 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.8130 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.6930 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.1380 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.7650 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.9630 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.6990 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.2370 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.0390 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 18 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END