CHEMBRIDGE-ZINC00247764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5280 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6730 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1230 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.4290 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.2860 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.8390 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8800 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.5240 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.7240 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 2.6820 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.4730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.7760 1.0670 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4330 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.2350 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.7800 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.5240 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.7310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.5470 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.4680 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.1250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 16 2 0 0 0 0 15 19 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 M END