ASINEX-ZINC00799030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.4750 0.2110 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.4980 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2790 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.2970 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0870 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.8640 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.8380 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.0490 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.9460 2.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7060 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.1350 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.0830 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.0140 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.3780 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.4120 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.2980 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.8870 3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -4.6300 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.6200 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0240 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.7950 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.1360 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.7060 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9710 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.4370 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.8780 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.3330 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.7680 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.7250 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.2220 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8350 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.7520 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.8110 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.9030 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.3230 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.4700 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.8780 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6620 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7410 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.3310 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.9710 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.4410 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.1430 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.2600 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.5860 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -7.3650 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -9.0690 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.2680 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.7680 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M END