IBS-ZINC06760390 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.0530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.8310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.5620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.8740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -7.9370 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -8.9970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -8.7360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -7.4280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -6.3690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.6090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.7840 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.8140 0.0510 H 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.1050 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.7170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -10.0170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -9.5550 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -7.2390 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -5.3550 0.0650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END