CHEMBRIDGE-ZINC03000638 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 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.9930 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.4300 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.7710 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.6490 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.0120 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -10.5100 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -9.6470 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -8.2700 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.3390 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -7.5150 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.6450 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.6000 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.4200 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.2870 6.7720 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 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.0730 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0990 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.3840 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.3580 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.2660 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.6930 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -11.5770 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -10.0390 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.3310 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.7810 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.9210 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.6010 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.1480 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END