CHEMDIV-ZINC06743228 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8150 0.9870 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4980 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.3540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.7150 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.2300 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3630 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.9990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8560 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3270 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6810 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7980 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.6360 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.6340 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.4070 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.6170 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5460 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1820 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -4.6050 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5090 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.2080 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.5950 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.2770 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5730 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.1950 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2790 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6190 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.6720 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.4560 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.9060 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.9580 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.6510 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.6430 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.4340 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.1690 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9560 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.0030 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.2360 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.1440 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6530 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4040 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.1510 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6070 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.8550 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.7820 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.3270 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.1600 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.8830 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.3120 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.6390 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.6090 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.9560 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.5190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.1260 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END