NCID-ZINC03874926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.5220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4600 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9860 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4520 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9760 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.5020 -3.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.3060 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.0920 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -6.8700 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.5820 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -9.1920 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.1340 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.5070 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -10.7680 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.7980 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.8210 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.7490 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.8900 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -6.5020 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -6.4000 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -6.2660 -7.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9890 -5.4590 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -6.0690 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -7.0100 -9.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9750 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9180 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3610 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0870 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.0310 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3580 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4140 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0730 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.0180 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3540 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.4090 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.5330 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5930 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.6250 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -11.1800 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.6810 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.7190 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -5.5750 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -7.3260 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -7.2750 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.5330 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.8940 -5.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8990 -5.1020 -9.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2720 -7.5450 -7.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9420 -7.7330 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -8.3580 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -7.4290 -6.2320 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END