NCID-ZINC04655214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8880 1.2840 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2500 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -0.5880 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3270 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.0510 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.5740 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.5240 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6600 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.2250 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.9920 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.4190 -2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -2.3850 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4180 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 0.5730 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.7610 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.9500 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7900 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -1.6510 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -2.7180 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4170 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.3620 -5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -0.4510 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3830 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -0.7360 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.7120 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5060 -6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.6850 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7080 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.6550 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.5740 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.6470 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0050 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1970 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.5300 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.7630 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.2980 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.7570 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.5940 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.0610 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0350 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.6840 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.2190 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9510 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2600 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4920 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.1240 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5680 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.1880 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7610 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1560 -3.1260 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END