CHEMBRIDGE-ZINC03681389 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4590 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1550 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5900 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0290 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2950 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0220 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.9840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.6530 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.4010 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.5030 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 2.8440 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.0720 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.3230 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.0630 -2.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4430 -0.9100 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.4150 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.1730 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.0420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2830 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.6120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.0480 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.6020 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.9090 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.0890 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.9170 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.7410 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.7870 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.9920 -3.5680 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 14 -1 M END