IBS-ZINC02227647 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4260 -3.7820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.8590 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4980 -0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1500 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.9910 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.6910 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.9880 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.8900 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.4940 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.2010 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9380 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.5750 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4800 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7720 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0540 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5290 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4840 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.7950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.7820 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.4260 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.2150 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8590 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.6690 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.7670 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.2980 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.1240 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.4180 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.8960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.3960 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.7720 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.4580 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.8280 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.4890 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.1020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.1700 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 3 1 M END