CHEMDIV-ZINC06872366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.5050 -0.1380 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.2380 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.7920 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.0750 7.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.1450 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.4160 5.6130 C 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 -1.4940 -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 1.4980 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.7810 1.0370 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 -0.4360 1.2420 -0.4020 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 0.9740 -1.3660 -1.1220 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 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.2870 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2180 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.3500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.8200 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.8040 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.6730 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.8490 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.4430 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.1830 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.4690 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.3130 4.6090 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 -2.5540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.2720 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.0310 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.4280 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.6640 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.3310 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END