CHEMDIV-ZINC06872035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6400 0.1940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2180 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3150 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6610 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -1.6660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0750 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.5680 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2670 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.2020 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.1330 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.7680 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.4620 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7480 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.6500 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.3390 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0480 8.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7220 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.9500 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.5090 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1920 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.4950 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.1110 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.5840 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.1130 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.3360 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.4970 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.7810 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6190 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8350 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.2420 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3660 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2110 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.2540 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7150 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.2810 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.2870 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7120 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.1660 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.5940 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.0410 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.5180 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.5550 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.2720 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.0320 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.4270 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.6630 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 1 0 0 0 0 25 26 2 0 0 0 0 M END