CHEMBRIDGE-ZINC00133508 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4030 0.8900 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6250 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.3260 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6800 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0120 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6500 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.9590 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.6230 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9210 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5760 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.8240 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4740 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.4340 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5660 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6830 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.8190 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.8470 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7180 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.5800 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.6790 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7010 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.8290 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.1510 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3890 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2090 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9440 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4050 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0640 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0070 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.1810 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.7720 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.9080 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.4580 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.5270 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.9450 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.7820 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.4480 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.6900 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.9570 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7090 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.7630 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.9920 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.8410 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END