CHEMBRIDGE-ZINC04824003 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.5690 1.8400 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3540 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3490 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7140 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3520 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7480 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5280 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.8850 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4880 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.9390 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.7880 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.4540 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2460 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.2300 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.6940 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -10.7630 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -11.6910 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -13.1230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -11.3330 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -11.0480 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -11.2340 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.0710 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.4270 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.1520 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.1490 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0680 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1930 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4610 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0420 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.3830 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.3860 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.4220 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.9360 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -9.1300 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -11.6830 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -13.1940 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -13.8230 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.4650 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -12.1110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -11.2260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -10.4000 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -11.0890 1.2260 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END