CHEMBRIDGE-ZINC00464359 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8260 1.3550 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0830 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3930 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.7510 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4090 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.6810 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.3070 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.6620 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.3880 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1420 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3100 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.8260 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8290 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.0050 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.8320 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.6650 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.6530 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4040 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.5080 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2730 -6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.6080 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4950 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0030 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.3560 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9220 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.1900 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.3030 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.1570 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8850 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1020 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.1540 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.9230 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.6150 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.5350 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.0010 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.5480 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END