IBS-ZINC02374083 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6630 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.5590 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.6150 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.8080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.8340 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.8690 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -3.3310 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -3.3920 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -2.3700 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.3790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.2050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -1.3660 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.3750 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -3.8340 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -3.8260 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -4.5800 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -4.5690 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END