CHEMBRIDGE-ZINC04984060 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9530 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.6230 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0780 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7410 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9580 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.5020 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8420 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.3880 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.9390 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.0020 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3570 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 0.5030 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.0440 -7.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 0.5750 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.3490 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.5420 -8.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 -2.4230 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.4290 -6.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -2.3810 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9730 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1040 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.1830 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7510 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6670 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.8560 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1370 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6870 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6360 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.9110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.0930 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.6680 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.3980 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.2720 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1020 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.0040 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.8070 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7620 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.1060 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -4.5660 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.4260 -7.0620 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END