CHEMBRIDGE-ZINC04845074 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1200 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7270 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0660 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6190 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8850 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3510 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.0320 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.3760 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.0430 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.3670 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.0160 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.3470 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -9.0960 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1250 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6630 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6390 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.5130 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -10.9070 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.0930 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.8880 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -9.9140 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -9.5010 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.4450 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6080 -4.5240 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END