CHEMBRIDGE-ZINC04814331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1490 0.0310 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.2950 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -2.0330 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.0890 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7190 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6290 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4880 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0310 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.6660 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1180 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.8830 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1940 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.0200 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.1200 5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.4810 7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.2490 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.3930 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.8860 7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.6450 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.8950 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7840 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0050 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.4540 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6810 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4590 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.0080 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.7690 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.1150 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.3850 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0110 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2880 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6410 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8530 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.6600 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.2420 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0130 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.4870 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1700 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.8860 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.2660 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.6190 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.7790 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.3940 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8770 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.6090 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4080 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.0310 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8550 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0520 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END