CHEMBRIDGE-ZINC00471894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7720 1.7690 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.2590 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4400 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9480 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4230 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.7580 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2520 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.4480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.9450 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9760 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -3.1550 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6190 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.0050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.8100 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.7550 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.8940 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.0880 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.1420 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -7.9060 -0.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0140 -7.7340 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -8.9090 0.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8400 1.9820 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.2680 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.1340 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.0460 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2480 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0590 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.1490 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1450 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9430 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2640 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0620 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.1090 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.3550 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8500 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.9200 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.6030 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.9780 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.2920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END