CHEMDIV-ZINC03050431 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0290 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5580 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8880 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.6560 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.8840 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.5030 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.9290 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.4860 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.6280 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.2080 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.6530 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -8.3280 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.5000 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -8.0180 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 -8.3230 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.5160 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.8650 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.6040 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -8.8490 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -8.3030 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -8.7930 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -9.8220 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -10.3680 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -9.8830 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9440 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8970 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9250 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3370 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3090 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1440 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1730 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4070 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3790 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.9430 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.0530 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.0820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.0380 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.0320 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.0620 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -9.0970 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -9.6920 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.2430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.2940 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -7.5000 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -8.3710 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -10.2020 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -11.1720 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -10.3070 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END