CHEMBRIDGE-ZINC04812045 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3450 1.3210 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0840 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7740 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1160 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8200 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.1850 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8570 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1570 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8650 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0960 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.6610 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.5660 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.8290 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.0350 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.5340 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.0030 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.6720 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.1000 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.8540 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.1840 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.2990 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.0180 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.7600 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.6400 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -9.8900 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.4160 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4930 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.7500 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7920 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9480 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3010 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7260 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.9220 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4050 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4680 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.4460 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.2190 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.0880 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2980 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.6900 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.1010 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.4160 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.0750 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.7350 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.5250 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -11.3900 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1760 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.6280 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END