IFLAB-ZINC02709343 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.4700 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6550 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0390 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7210 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0950 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7740 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8400 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.4670 -2.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9280 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9950 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.6660 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.7130 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.8690 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.9800 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.9340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.7820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.1380 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6060 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.9090 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -4.8690 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -4.3180 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -4.5650 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -5.3620 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -5.9130 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -5.6650 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -5.6120 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -5.1350 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -4.4500 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -5.5880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 -6.4170 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -6.3510 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -6.8800 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8690 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0740 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5550 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4090 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6260 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.9050 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.0200 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.7510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.6310 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.7000 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -4.1400 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -6.5320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -6.0890 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4830 -4.7300 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5410 -6.2070 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -5.9720 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 -7.4490 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 M END