NCID-ZINC03869346 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7230 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -1.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.5060 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -2.5600 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.3530 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.7800 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.0000 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.6370 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1350 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.0650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.0940 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5920 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.9620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.8530 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.7300 4.7000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 M END