CHEMBRIDGE-ZINC00472892 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4470 0.6200 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8320 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2810 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -1.1200 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7670 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5030 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3350 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0310 -4.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3810 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6300 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3970 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1480 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.1230 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1470 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9030 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.5310 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.6970 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.2580 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9400 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.4690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.9080 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0870 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.3460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.9270 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.1080 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.7230 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.3900 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.9460 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3150 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.7030 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.6320 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.2710 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.6900 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END