NCID-ZINC04404243 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0810 1.3950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0540 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.3600 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.8240 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.2390 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.6980 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9150 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6530 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1410 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4740 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.6160 4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -6.0140 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.7270 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.2570 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.3580 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.9260 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.3920 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.2930 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.4240 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.9120 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.7280 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.5970 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.1360 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.3180 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9230 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6110 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8100 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5940 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5180 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.0180 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.6110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.1090 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2750 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.4590 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.0030 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5050 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1170 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.6030 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.7740 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.0060 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.0510 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8710 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.0060 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.3410 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.0140 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.7820 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -8.3910 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.0620 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.1400 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.0710 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.7090 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.2750 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.6620 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4440 1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5620 0.0950 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END