CHEMBRIDGE-ZINC04870705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9910 2.4110 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.9330 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.2900 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.1880 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8040 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.4420 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6710 -1.7190 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.9280 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5690 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8780 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.4440 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7890 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.5900 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.7440 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.1280 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.8320 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.3390 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.1390 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.4360 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.9420 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.6790 -9.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4490 -5.4190 -10.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.3830 -10.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9020 -3.6060 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.8400 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.9080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.7420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.5080 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.4380 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.4990 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.9190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.8690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.4250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.8450 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.7980 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.3780 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2760 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.2200 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.2070 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.1110 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.0600 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.1780 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.1880 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.0900 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.5770 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.1610 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.2530 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END