NCID-ZINC04707587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0930 1.1500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2430 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.8990 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.1390 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.2560 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.9150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.3170 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.8310 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.2330 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 5.9900 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 7.3840 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 8.0190 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 7.2850 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.8920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 9.8190 -0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 10.0680 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 10.1640 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.2970 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.8360 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.0450 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.4240 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0090 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.6740 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.0450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.8150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.1740 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.6500 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.8070 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.3280 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.4860 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6430 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8160 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.6390 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.8380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.4870 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 7.9670 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 7.7920 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.3140 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.0620 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.0880 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.9970 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.4860 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.4040 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.4800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.0520 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 10.1720 -1.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.2900 -0.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END