CHEMBRIDGE-ZINC04819166 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4350 1.6310 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2450 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3350 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.7240 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5020 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1870 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.5430 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.9930 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.0640 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.7480 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.3400 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4120 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.0270 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8840 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.5010 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.8120 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.7220 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.3350 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.2350 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.3450 -6.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2920 1.8700 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7230 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.3890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.2050 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2510 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.0410 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.3640 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2810 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.4130 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9090 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.2340 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.7480 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.0750 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.4490 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END