CHEMBRIDGE-ZINC04841860 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5050 -0.1950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5780 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -0.1260 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0710 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6480 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.0160 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8090 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.2320 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.8640 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2740 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.1760 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.0000 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.2720 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.3190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.5880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.8130 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.7730 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5080 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5240 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.3260 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.0680 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.8890 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 3.2900 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 3.3110 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.3960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.1340 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.0560 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5280 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0290 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4670 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.8780 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.8510 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4130 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.7270 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.6350 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.1570 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 3.7240 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 4.2250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 3.4910 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 2.5220 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 4.6720 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 5.3080 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END