NCID-ZINC05329717 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 3.9640 -0.2880 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.1620 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4900 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.0450 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3510 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.5730 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.7650 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.4120 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0240 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.8900 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1090 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.2500 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.4460 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.5610 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4400 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.2430 -6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.7480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.6580 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.1050 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.8310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.3460 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.2480 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.5330 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.5450 -7.9900 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M END