CHEMBRIDGE-ZINC04815482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5590 0.4690 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0050 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -0.0730 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.7530 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.5330 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.9340 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.1150 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 1.5530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3410 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2460 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6850 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.0050 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.3940 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.4680 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.1560 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.2390 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.4620 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.9500 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 3.5690 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.2610 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.8560 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.1410 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.8300 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.2320 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.9470 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.3320 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5820 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.8800 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.5930 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.4400 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.8330 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.4860 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.1380 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.8160 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.0000 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7470 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.4190 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.7690 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.5640 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.2730 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.2600 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.8290 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.1060 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.6050 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 4.0510 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.9860 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.4780 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.1800 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.2570 1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2570 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END