CHEMBRIDGE-ZINC00573803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7950 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1660 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7670 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0060 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2110 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.7200 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.4630 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.0020 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.5190 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.0920 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.8340 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.0600 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 3.6260 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 4.3400 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 5.1400 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 4.0570 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9540 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3670 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7990 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7660 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2730 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9500 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6880 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.9510 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8380 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.8730 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.6720 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 4.4490 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3020 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.7570 3.2020 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END