IBS-ZINC02267337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1850 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1910 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.7920 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.2910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.8610 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.2510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -11.0560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.4770 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.0950 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.5290 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.4140 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.8660 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -12.1570 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -12.7420 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -14.0580 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -14.1920 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -12.9930 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -12.0730 -5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7580 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.4360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.2350 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -12.1300 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.0980 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.9980 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.0850 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.8340 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.2420 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -14.8620 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -12.8100 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END