CHEMBRIDGE-ZINC04990175 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 2.0690 -3.5900 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.1250 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9610 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8720 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.7870 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.3480 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.0620 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.1360 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.5530 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9120 -7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.0070 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7590 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4590 -5.9890 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 2.6030 -4.4260 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.0100 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.5900 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8560 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.7920 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0270 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7710 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.1360 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8620 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9100 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END