CHEMDIV-ZINC00189853 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6160 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7170 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0110 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2450 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1820 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.4420 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5710 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5060 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3690 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3850 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5400 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8340 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5500 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.5440 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.4080 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 M END