IBS-ZINC02424387 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.4430 1.8710 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.3670 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1770 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3730 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.8420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.3890 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.8220 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.3630 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.2670 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.4210 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.0230 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.6140 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.6060 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.0030 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.4170 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.2040 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.5480 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -6.1310 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.4920 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -7.8180 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -8.9810 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -8.9540 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -7.7750 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -6.6170 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -6.6230 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.6560 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.1780 5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -7.5870 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.3080 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.2940 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.2220 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1870 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2050 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1680 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.4750 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1110 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.0200 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.1130 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.3350 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.1100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.2520 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.3050 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.7740 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.7290 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.6790 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -9.9010 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -9.8550 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -7.7620 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -5.7040 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.1680 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END