NCID-ZINC05834343 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 3.3090 -4.1390 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.4060 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.2530 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.8340 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.5680 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.7200 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.5270 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.5030 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.1480 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.1250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.7420 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -0.0240 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 1.1330 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -0.6590 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 0.2770 1.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -1.7560 1.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -1.0860 -0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.7750 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.9460 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8640 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0700 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.6720 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8700 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8540 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.6940 -5.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.2170 -4.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1060 -6.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.0430 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.7340 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.6800 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.2400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.2930 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1180 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.1210 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.8590 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.3820 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.3520 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.1710 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.0030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.4800 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.7300 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.2080 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.6670 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5640 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2210 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.4490 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.1980 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.3610 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6120 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1110 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9080 -1.4210 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END