ASINEX-ZINC04936766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8200 -2.0890 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0470 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5130 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7120 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.2530 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.2700 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.7130 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.1710 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.7890 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.1390 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 5.2890 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8650 5.6240 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.9800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 6.2170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.4790 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 6.0940 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.7820 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 6.2450 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.9920 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 6.1420 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 6.5440 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 6.7960 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 6.6420 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 6.6900 -3.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7210 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1150 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.4600 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4020 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6870 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.4860 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2560 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5980 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.0300 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7120 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5690 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7140 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7310 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5780 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.2520 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4050 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.6910 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 5.3260 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.9270 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 6.6750 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.9960 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 5.6790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 5.9460 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 7.1100 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 6.8350 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.6670 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END