CHEMBRIDGE-ZINC04845148 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3480 1.5150 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0380 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2190 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7550 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8640 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.4400 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5850 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4870 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.1740 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.3740 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 -4.7390 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.4440 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.9180 -5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -6.2750 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.7960 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.0880 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.9870 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2610 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.0920 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7000 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7940 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0800 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8100 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4620 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8680 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2190 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.9940 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9170 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.9460 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9660 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.7850 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.3790 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.1240 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.4230 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.7820 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.5060 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.8800 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.6640 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.8490 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.1810 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5020 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.1460 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.7490 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0470 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1550 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.7690 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.5200 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.6140 -4.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.9240 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END