CHEMDIV-ZINC02938056 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0810 1.2250 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.4340 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7260 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7750 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.5220 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.2270 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.9510 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.0860 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7550 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.0320 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.7130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.0160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.6060 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.9120 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.6210 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.0070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6360 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9990 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.7210 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.8180 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.1380 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.7650 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.1460 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.7630 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.0030 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.6280 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.0070 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5080 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.1060 6.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.4430 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.3320 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.9210 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3820 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9200 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.3360 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.0080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.6900 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.0460 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2590 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.5620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -9.6170 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.3900 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.0890 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.2840 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.7380 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.4860 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.0390 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.2310 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0540 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.1530 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END