CHEMDIV-ZINC06932790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.9370 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.4110 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.7980 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.6050 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.1160 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.8210 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -7.9780 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.7460 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.8280 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -6.4890 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -7.3020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -8.6840 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -9.1520 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -9.2600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.8000 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -5.4280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -6.7870 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -7.4070 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.7890 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -9.3920 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -8.6400 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -10.1270 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -8.4340 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -10.0360 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -9.5170 -0.8810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END