NCID-ZINC01649771 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3110 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.7290 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0820 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.6530 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.0890 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.0000 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5240 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.8050 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.1980 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.9030 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.2370 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.8720 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1280 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.7800 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3040 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.0360 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.7210 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.9830 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.8060 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.3680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END