NCID-ZINC01689670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -3.6380 2.1000 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.9200 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.4850 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3930 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.3120 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.0660 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.4020 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.0040 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.3560 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.9670 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -4.2300 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.8750 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.2700 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.8860 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -6.1240 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -6.7120 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -8.0970 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -8.6410 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -7.8200 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -6.4480 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -5.8900 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -8.4220 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 -8.7210 0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.3140 -7.5100 -1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.3880 -9.5950 -1.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -4.2160 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -3.6840 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.8310 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.5660 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.7440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.2760 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.4540 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.5050 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4980 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4970 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0700 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.0800 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9320 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.9780 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.4350 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.1510 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.2400 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.0780 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.9980 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.6760 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -8.7390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -9.7100 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8190 -5.8150 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -4.8200 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.0640 0.5630 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 3 0 0 0 0 M END