CHEMBRIDGE-ZINC04749461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5900 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.9780 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.6040 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.8420 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4470 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8280 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.5090 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.7230 6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.7730 7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.4000 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.6620 9.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -6.2280 10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -7.6100 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -8.3530 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.7240 8.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -9.8590 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.3790 11.8480 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.5660 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.6820 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.8550 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.7500 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.8040 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -8.0990 11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.2360 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -10.2460 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -10.1840 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.1890 12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.9030 12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.4320 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END