CHEMBRIDGE-ZINC01141268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8370 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1340 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8150 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1950 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.9020 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2320 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9250 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3440 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.9380 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.2170 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.2710 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.8740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -12.0150 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -12.8990 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -12.2930 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -11.1670 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0580 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2710 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7220 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.9780 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.7540 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.5880 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -11.2660 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.1220 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -12.5630 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -11.6040 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -13.0410 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.8830 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.6090 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -11.5890 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END