CHEMBRIDGE-ZINC02901132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.9520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.4070 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.8350 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.4050 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.6860 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -9.2660 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.5660 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -9.2870 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.7130 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.4150 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -8.3580 -4.9350 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0490 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0330 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.3270 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.3430 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0320 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.0160 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -9.4840 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -10.0190 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.5220 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.4110 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.1390 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.4800 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -9.2120 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -8.1330 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.4930 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M END