CHEMBRIDGE-ZINC00296777 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0100 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8440 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.6360 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.4510 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8950 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.3950 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.7480 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.6100 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.1230 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7730 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.0540 -2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0560 -10.2470 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.6270 -1.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6460 -1.7940 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4820 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7090 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.0670 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.7230 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.1350 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.6690 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.3940 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9090 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END