NCID-ZINC01683244 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.1930 -4.8960 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.7780 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.3720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.2670 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4350 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9800 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.5200 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.0570 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.6560 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.2170 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2600 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5810 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.4200 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.9640 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.6520 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1840 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.9920 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.9990 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.2830 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.2680 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.9890 -8.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 4.7430 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.7580 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.5980 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 4.3720 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 5.3200 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.5020 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.2830 -9.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1940 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.6880 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.9080 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.0230 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.5140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.1320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6410 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.4750 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.9650 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.6020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2780 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1550 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.7910 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.3400 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.3030 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.2680 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.7840 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.8670 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.2290 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.0870 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4110 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4540 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.6480 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8710 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4730 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.7240 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.5100 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.8760 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.2320 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.2530 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.8680 -0.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8350 -1.2010 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 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 59 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 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 59 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 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END