CHEMBRIDGE-ZINC03005347 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3510 2.0640 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7870 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.2130 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2260 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.1870 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.2820 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0660 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3510 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8480 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.0280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7310 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2600 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.6120 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.0060 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1020 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.7470 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.3440 6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.7820 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.0440 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.1620 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.1680 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.3600 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.1880 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.8190 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.6250 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.7960 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.4000 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.7820 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.4510 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6950 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.2980 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.4080 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3080 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.4100 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.6540 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8080 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.3380 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.9000 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.1340 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 0.4410 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.6840 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.1170 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.4220 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END