CHEMBRIDGE-ZINC02866250 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0300 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4950 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8410 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.0640 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5840 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.7370 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3640 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.5290 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.1360 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.0470 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0760 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.5570 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.0080 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.6560 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -8.0350 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.1160 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -10.8250 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -12.1950 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -12.8180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -10.8220 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -10.1430 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -10.8860 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -9.9200 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -9.4090 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -8.5230 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -8.1460 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -8.6570 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -9.5470 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8830 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8540 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8520 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4130 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3820 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2930 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.7290 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.1450 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.7710 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7410 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.5100 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4130 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4430 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.3230 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.5670 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.3100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.0670 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.5030 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.3170 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -12.7720 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -13.8870 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -9.1740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -11.4630 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -11.5620 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -9.7030 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -8.1230 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -7.4530 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -8.3630 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -9.9490 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -12.1320 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 60 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END