CHEMDIV-ZINC02492322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.7670 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 -3.5480 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.2310 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.2200 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7700 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6600 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.5700 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.6040 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.9600 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.5600 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.0080 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -3.9640 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -5.0770 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -5.0360 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -3.8820 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -2.7700 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.8120 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.5090 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.5670 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.4120 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.8000 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.8580 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.2970 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.5000 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.5410 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.2260 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.0270 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.3420 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.9780 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -5.9050 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -3.8500 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.8690 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.9450 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.5140 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.4580 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.7020 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.8050 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.2520 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END