CHEMDIV-ZINC00337721 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8100 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5450 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5870 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.9040 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.1880 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1450 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3200 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8720 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.1980 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4750 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.3790 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.7090 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2140 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9620 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1420 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8860 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 22 1 0 0 0 0 13 23 1 0 0 0 0 M END