IFLAB-ZINC00070080 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1970 -0.6910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3590 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.3200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.8000 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.9810 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.4620 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 0.6460 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 1.0720 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.3890 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 3.2150 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 2.7270 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.0780 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.6340 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.7000 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.8280 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.0580 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 0.4020 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 2.7630 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.2460 2.6800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END