CHEMBRIDGE-ZINC00444705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.1880 1.4880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0420 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5140 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0210 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6540 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0570 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7740 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.1480 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.8190 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.0950 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7220 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.2920 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.0170 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.3250 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.5150 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -12.7160 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -12.7520 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -11.5850 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.3660 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.0860 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -14.0010 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8600 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8690 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.8250 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4230 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4130 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1340 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.1430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1610 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2540 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.7040 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1610 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -11.4920 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -13.7010 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -11.6220 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -14.3870 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -14.7320 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -13.8110 0.6850 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END