CHEMBRIDGE-ZINC04867550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.1540 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.2530 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.2460 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.7760 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 8.2840 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 7.7550 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 6.2260 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1770 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2690 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.7970 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.3230 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.8430 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.0730 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.7800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.0680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 5.8960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.8840 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 8.1530 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 8.1270 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 7.9340 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 9.3740 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 8.1170 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 8.1060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.8490 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.8750 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5540 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6930 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.5560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3740 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.5110 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7460 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.6090 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.1620 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.4480 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END