CHEMBRIDGE-ZINC04725203 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.1170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1220 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7810 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.3040 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.1760 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.2650 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.4240 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.5600 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.0000 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.2390 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.3960 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.0090 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.1820 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.1660 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.8700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.4390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.6470 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.9330 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.4630 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.1060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 0.6410 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 0.5330 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.8880 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 1.3590 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 1.7130 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 1.5810 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.2910 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -0.1800 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.5010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.4750 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0390 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.3920 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5110 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.8640 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.3620 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.1470 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.8840 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.8420 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.1190 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.1080 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.0170 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.0060 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4170 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.4330 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0870 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.9490 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.6030 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 2.6140 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.1900 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 0.1710 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 0.8030 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 2.2050 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 1.8960 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.5390 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 0.5960 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -1.0700 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -0.4240 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5870 1.2410 N 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 1 0 0 0 0 18 49 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 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 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END