IFLAB-ZINC04135344 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7550 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9930 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6370 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1210 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.7410 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.2090 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.8770 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.2520 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.9770 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.3180 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.9430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -12.3330 -2.4960 O 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 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4940 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0670 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.1760 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.3150 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.7680 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.8860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.4320 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -12.6850 -3.1470 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END