NCID-ZINC05574433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -2.4550 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7420 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2690 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 -4.7030 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6860 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -5.7680 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0090 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -4.3490 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5920 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.3730 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.7250 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9040 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6010 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.2380 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.5700 5.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.6740 3.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8500 4.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.2770 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.0330 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.0030 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.6700 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.7410 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.9460 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.7400 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.4320 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.5680 -4.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.5080 -3.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.6700 -3.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.3940 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.4340 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0330 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.4540 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1670 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.6810 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.3930 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.6740 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9070 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END