CHEMBRIDGE-ZINC02734992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.6410 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.3090 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.5640 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.1780 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.5420 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.2860 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.6710 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.4030 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.8000 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.4450 -12.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.1430 -13.1570 C 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 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6930 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2880 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5020 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.0200 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.3480 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.2650 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.2620 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.9400 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.4430 -13.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.6020 -12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.9170 -13.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.3950 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.8500 -6.9590 H 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 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END