CHEMDIV-ZINC06947326 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4580 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1610 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2920 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.7120 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1100 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6100 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.9350 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.7140 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.4420 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.8120 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.2710 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.3430 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.9940 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.5870 -4.3230 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 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.3250 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.1890 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4120 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.5230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.9890 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.5080 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -9.3280 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -7.6680 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.2680 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END