CHEMDIV-ZINC00202102 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7150 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4870 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2350 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.4900 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.9840 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.2270 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.9620 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2100 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.3770 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5180 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.9530 0.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0640 1.8750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9300 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9230 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3090 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.1820 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.1480 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.9770 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 17 -1 M END