CHEMBRIDGE-ZINC04662659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.7880 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7960 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8970 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9040 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0040 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0870 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0120 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.1310 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.3510 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.4820 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.3930 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.1160 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.9840 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2910 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.3800 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2500 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0310 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.7030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.1630 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.1070 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.0200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 0.6720 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.4220 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.5280 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.8570 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.7590 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2730 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.3260 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.8370 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.0840 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.8580 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.2320 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.4620 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.5090 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4080 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3590 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.1300 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.0550 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.8390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9640 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.7200 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.2210 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.5970 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.1490 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.3340 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END