CHEMBRIDGE-ZINC04974168 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0700 0.7100 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.3630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7980 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.5220 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2750 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.6200 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.4890 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.1410 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.8390 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.0100 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.5370 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.0300 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.2750 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.7330 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.9600 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -2.7230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.2540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -4.4160 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.3400 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7700 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.6780 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.1360 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.5780 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9820 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0520 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.4940 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.0890 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.3000 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.0500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3940 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.9630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.3060 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.2660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.6670 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9330 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5950 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.8770 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.6940 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.1270 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.2900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -4.1610 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.5670 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3860 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3240 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5150 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.3020 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.2610 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END