CHEMBRIDGE-ZINC04998261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9530 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.6230 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0780 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7410 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9580 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.5020 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8420 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.3880 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.9390 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.0020 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3570 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 0.5090 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4120 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.9420 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.0210 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.8080 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.0670 -7.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -0.8160 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.9760 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.2580 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6670 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.8560 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1370 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6870 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6360 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.9110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.0930 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.6680 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.3980 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.3420 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5860 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4380 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2730 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.9510 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.7810 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.4710 -7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.1070 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -4.5660 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.0500 -7.5040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END