CHEMBRIDGE-ZINC04947389 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6950 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7370 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0070 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6240 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9650 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8530 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2520 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9520 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4250 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.1820 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.5600 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.1920 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4480 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0700 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6590 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8160 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5190 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0600 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4070 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4560 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6900 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.1460 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.2700 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9480 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4920 1.1130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END