CHEMBRIDGE-ZINC04342273 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1100 0.9800 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3730 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.9220 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1190 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.2340 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7830 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7180 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.6680 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.7200 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.7590 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.8000 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.8360 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8320 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.7910 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.7600 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.4020 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9290 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.0110 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.7130 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.3390 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.2310 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.8200 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.7790 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.0790 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.4460 -5.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8750 -3.9020 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.3490 -6.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0970 1.4100 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0000 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9790 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.8620 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.8400 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.1510 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.7540 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.3250 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.1160 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.8040 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.8680 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.8590 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.7870 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.7320 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3920 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.5680 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.8930 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.4760 -0.2930 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END