NCID-ZINC04769351 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5420 -0.4430 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.0100 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1710 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.5980 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.2250 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.3550 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.6320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.6330 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.6530 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 3.8540 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 3.9030 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 2.7550 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.5660 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 1.5100 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 2.8110 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 2.3040 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 2.3400 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 1.1370 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 1.1430 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 2.3550 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 3.5630 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 3.5520 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 2.3160 -8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0880 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2290 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5130 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.0900 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2020 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4970 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.5980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.0780 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4130 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.6740 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3940 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.8700 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.4560 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.9150 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.7550 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 4.8370 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 0.6760 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.5710 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 0.1910 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 0.2080 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 4.5140 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 4.4910 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 3.2270 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6610 -0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3010 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END