CHEMBRIDGE-ZINC00072570 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.3290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9300 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.3130 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.8450 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.2230 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.0540 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4780 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1480 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6160 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.1520 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.3180 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6990 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.2710 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.4750 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.0880 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.5100 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.2330 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.6720 -10.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.6100 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.4820 -12.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.7690 -13.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.9020 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.7910 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.5400 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.1110 -9.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.2910 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9210 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.7490 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.6370 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3810 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2650 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1570 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3260 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.3440 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.9260 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.4370 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.3600 -13.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.8700 -14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.8780 -12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.6780 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END