NCID-ZINC06018980 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2520 1.6050 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.2670 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.4100 1.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.8150 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0030 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.2340 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.9370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.2840 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7770 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.5910 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.0060 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.5370 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8310 -0.4430 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.0500 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -3.1400 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.6550 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.5040 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.6690 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.0430 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.6930 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.3730 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0860 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.7290 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2870 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5810 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4310 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.6590 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9930 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.9120 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4850 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.7430 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6290 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.3680 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9890 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.5030 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.5910 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.0960 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0950 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1670 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0820 -3.1800 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END