CHEMBRIDGE-ZINC04165943 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3850 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0070 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.4550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5780 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.1350 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2420 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.6130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.2010 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.7080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.2990 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 7.8280 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.3900 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.1300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.6870 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7940 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7530 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8650 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3940 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.9440 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9070 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.4590 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.0030 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 6.0650 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 6.0400 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.9430 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 5.9670 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.6120 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.5870 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.5140 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.5390 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 8.3470 2.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5480 -6.9250 2.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END