CHEMBRIDGE-ZINC00167272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 -1.8520 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.8490 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.7900 -4.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -3.8410 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.4620 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5270 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.9120 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.9920 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8970 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.1410 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.8330 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.9360 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.3200 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.4190 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.2600 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.5390 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.0300 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1390 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.6020 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.3280 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9930 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.8800 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.6870 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.7190 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.9790 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END