CHEMBRIDGE-ZINC00199617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.4720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.7660 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1480 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7840 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1350 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7290 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3050 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3270 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8430 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2370 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.0060 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3810 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.9940 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.2270 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.3480 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.9120 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9410 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8400 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8490 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0840 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.8070 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3740 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.5280 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.9780 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.7060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2540 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.5250 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.6460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.9980 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.1370 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8870 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3730 3.2320 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END