PHARMEK-ZINC01307752 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4410 2.2820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.8110 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.0340 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.3590 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.1080 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2260 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.0250 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.4970 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.1680 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.6560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.3620 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.2790 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4770 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1300 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7340 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.8510 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.9170 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.2960 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.6410 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.9960 6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.0780 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.7430 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.3780 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.9100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.5360 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.4450 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6480 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5570 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.7310 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.1380 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.2780 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.1180 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4290 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.0640 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.3910 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.3720 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.0040 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END