CHEMBRIDGE-ZINC00757563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0470 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.2910 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.7070 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.0980 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.7550 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.0030 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6090 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.1170 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.8350 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4780 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.2500 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.2180 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.1660 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.1220 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.1200 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.1710 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.2180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.9500 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -1.9470 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9400 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0280 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1000 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0050 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.2280 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.6780 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.4690 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.0460 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.5670 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.6830 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.9010 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.5810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9020 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.8260 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.2910 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.6270 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.6990 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.9680 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.0470 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -2.9250 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -1.9910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.6680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5640 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5620 1.0810 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END