IBS-ZINC02090217 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4500 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0070 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.9500 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.7410 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.9860 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.1340 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.4700 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.7530 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.2000 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3370 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.9860 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.8870 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1760 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8380 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.2120 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.5900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.1450 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.7400 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.0780 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.3630 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.6850 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 43 1 0 0 0 0 41 42 1 0 0 0 0 M END