IBS-ZINC04027358 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7170 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4710 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1530 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -2.1800 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1380 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2120 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -4.5100 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.0850 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.2810 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8910 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.1000 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.3660 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.4870 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2840 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.9870 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9100 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.1390 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.7920 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.6700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4470 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.3580 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7340 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2380 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.7330 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.3430 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.7920 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.2890 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.7490 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.6070 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.5200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.2860 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.8000 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.7370 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.3560 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 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 14 23 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END