CHEMBRIDGE-ZINC04660930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7220 1.3140 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0690 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6880 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0520 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.4380 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.0750 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.4170 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.2480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 5.7120 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.1040 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.5380 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 8.0040 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 8.3690 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 8.6200 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 7.8340 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 8.4100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 9.9590 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 10.3730 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 9.8510 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 8.3180 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 7.9050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 7.7200 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 8.2380 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 9.7680 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 7.8240 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0160 0.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8080 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6610 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4530 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.9880 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.9640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 4.1790 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.1810 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 10.4310 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 10.3540 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 11.4660 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 10.2920 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 10.1570 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 7.9510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.8120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 8.3140 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 6.6240 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 7.9880 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 7.8070 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 10.0740 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 10.1460 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 8.1610 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.7300 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 9.7840 -1.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END