IBS-ZINC02290234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0840 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2690 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.2240 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.7820 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.5300 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.0100 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.3440 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.2490 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.8230 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.4510 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.0200 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.4790 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.4060 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.4830 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.7220 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.2870 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.1680 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.6850 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.3220 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.4420 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.9270 6.6820 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.3200 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.7060 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.3040 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.5360 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.3500 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.3780 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.4440 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.5180 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.4520 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.3730 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.7260 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.1580 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.2420 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END