CHEMBRIDGE-ZINC02823619 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0860 1.5180 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0280 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8130 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1980 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9310 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5510 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7390 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6780 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9140 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8820 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.0650 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2610 -10.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.5020 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6070 -11.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6750 -10.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 0.0840 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.3980 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.0050 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1770 -12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.9070 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9330 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8740 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0160 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8120 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3960 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8240 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1350 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1310 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0940 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.3200 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3550 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.2790 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2530 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5370 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.4980 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.8310 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5210 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6820 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.1560 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.7290 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.7430 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.5100 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.9210 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.5990 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6980 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5720 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.9860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4620 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7540 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.5030 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.0120 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.7880 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1310 -8.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6020 -1.4320 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END