CHEMBRIDGE-ZINC04754461 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0050 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6070 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6080 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8340 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4370 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4860 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6960 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6510 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5550 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.9700 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.7640 -7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.7780 -8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.2340 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.0040 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.4700 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.1560 -12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.3800 -12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.9240 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.7540 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5910 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6860 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1640 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0360 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.7380 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4680 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.4860 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.7360 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.9140 -13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.8820 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.0070 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END