CHEMBRIDGE-ZINC01124793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.3370 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.5660 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3140 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.7410 -8.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2890 -9.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.1860 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.5300 -8.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.2960 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.7130 -6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8480 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5510 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.1000 -12.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.9520 -13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.2520 -13.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.6950 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.6450 -15.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8450 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.5880 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.6680 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.6470 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.1370 -13.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1450 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END