CHEMBRIDGE-ZINC00360209 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3790 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0410 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.0210 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.7500 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7480 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8490 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.5370 -0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.0220 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.4600 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.2680 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 1.7170 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 2.5490 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 2.9630 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 2.5160 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 1.6830 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 3.8660 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 4.2320 -3.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9890 1.7100 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7350 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8140 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.0640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7240 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8720 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.3070 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.4940 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.6930 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.8090 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.1850 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 1.4230 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 2.8800 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 2.8200 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 1.3690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 4.1930 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END