CHEMBRIDGE-ZINC04031471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.7310 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 6.5050 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 7.9390 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 8.6570 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 8.1100 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 10.0990 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 10.8770 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 12.2370 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 12.8440 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 12.0920 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 10.7110 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 9.9270 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 10.5360 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 11.8990 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 12.6710 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 8.4920 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 7.7990 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.9260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0510 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 6.3090 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 6.1840 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 10.4240 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 12.8280 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 13.9030 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 9.9510 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 12.3570 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 13.7270 -2.1380 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END