CHEMBRIDGE-ZINC02903670 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2730 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.8860 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8630 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.5440 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.8990 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.6500 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8600 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3080 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.7570 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.2130 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.6260 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6200 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5950 -0.9170 O 0 5 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 -0.4520 0.3110 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7410 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.0850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.4560 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.4780 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.5680 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.9690 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.6520 -2.3250 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END