CHEMBRIDGE-ZINC02866104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7100 1.3370 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0560 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.7340 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.0100 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.4150 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.0660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.2020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.5380 -0.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2390 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6710 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0090 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3600 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.6920 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.6950 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.3430 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.0090 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.1080 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.6600 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.0760 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -11.2200 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.8940 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.1550 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.4500 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.4810 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.2210 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.9270 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.2630 -8.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5700 -6.6790 -9.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.8840 -8.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8590 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6130 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.5020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.1540 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5830 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6340 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.5840 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.9300 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.1060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.7890 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.7500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.1170 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.8760 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.9300 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.5000 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.4700 -0.0140 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 27 1 M CHG 1 29 -1 M END