NCID-ZINC05884515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5680 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0610 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5200 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7060 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.0400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7640 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.1500 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.8200 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1020 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.1740 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.8980 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.2180 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9750 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -6.4120 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.1010 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.3410 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.9130 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4080 -2.8600 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.3030 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.0900 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.4620 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.0090 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.2190 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -1.8760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.3120 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.2770 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -8.2660 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -9.1470 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -8.8010 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -10.5670 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9560 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9120 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9250 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.0400 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.2490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6220 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.6540 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -7.0000 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.6650 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.7950 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.4240 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.3190 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.5190 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.6460 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -11.2320 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -10.8520 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END