CHEMBRIDGE-ZINC02495536 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 6.5860 -2.7540 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.4460 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.2250 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.8650 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.6420 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.7770 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.1370 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.3650 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5500 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7690 5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 -1.7040 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.4410 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.4010 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.0170 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.6750 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7140 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.0920 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2820 10.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.0920 5.3860 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1720 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.8040 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.1370 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.5810 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.8450 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.0360 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.0180 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.6790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.5380 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.1400 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.4640 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.8710 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.9100 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.8880 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.9850 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2260 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.1180 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.7100 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.5360 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.7630 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.1300 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.6310 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.0350 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8330 3.8240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END