CHEMBRIDGE-ZINC01159441 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1910 1.5120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7950 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1790 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.4340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5680 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4500 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.2090 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7440 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7990 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.1440 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.4130 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.4080 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.7680 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.9490 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.7840 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.4300 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2530 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.9470 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.7570 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3700 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.1690 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2030 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.2180 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.0150 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.0450 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9030 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8730 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.5240 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.3380 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1290 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.1200 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -9.2280 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.0810 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.9820 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -12.0400 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.1950 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -12.6550 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.8230 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.6980 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6040 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6190 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.9240 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.3610 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.4410 4.5230 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 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 M END