CHEMDIV-ZINC05200768 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4440 -0.0890 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7950 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.5800 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.1520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.8600 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.3940 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5380 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0700 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.8140 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.7410 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.7770 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.9070 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.3150 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.6810 -5.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6670 -0.2400 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.8620 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.1370 -7.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 2.9450 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.5310 -6.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.8920 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.7590 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.3830 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.3920 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.2590 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.1150 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.5700 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.7560 -4.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.3550 -5.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.5010 -4.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5050 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2370 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.1410 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1390 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1800 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4580 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4920 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.2000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.9420 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.0460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.5060 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.1550 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.2280 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.3170 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.6250 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.7480 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.2690 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.5480 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.4870 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.2850 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0480 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.0100 -6.5590 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END