CHEMBRIDGE-ZINC01189254 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0600 0.1270 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7130 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0290 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2770 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.0500 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.5870 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3080 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.4800 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7550 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.2150 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4380 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.2020 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4420 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5010 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.9820 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.5050 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.0240 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5640 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.7830 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.6500 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.7690 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.0200 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.1530 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.0350 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -10.2400 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -10.7560 -6.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.2080 -5.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -9.8870 -4.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.7960 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.0940 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.8230 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.6690 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.0340 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.3690 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.1960 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8260 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3890 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8370 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.2630 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.3330 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.7090 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.1440 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.3920 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.2970 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.6730 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.6130 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.8620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.8380 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.8100 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.6730 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.6650 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -10.1310 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.1390 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.9840 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.0220 -6.8710 N 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END