CHEMDIV-ZINC03634670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0840 1.6340 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.8830 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0090 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6230 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.1700 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.8230 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.5580 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.3110 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.4890 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.2770 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.1900 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.4600 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.8900 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.5830 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.2470 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.9380 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.9640 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2990 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.6060 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9980 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9530 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0410 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0830 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3750 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7140 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.1750 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.5370 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.2840 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.6120 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.8840 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.2540 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.1820 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.6610 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.1630 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.6560 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.0250 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4450 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.6760 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.5040 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1020 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8650 -0.9950 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END