NCID-ZINC05201385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5250 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.2240 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7580 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -1.9470 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2760 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.6520 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5080 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3960 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.0450 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9440 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2100 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.3430 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.5900 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6550 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.5580 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.3590 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.7500 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.0580 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -9.0090 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.1310 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -10.6160 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -11.1410 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -11.9630 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -10.3840 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.5440 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -10.1210 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.4320 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.7680 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -11.6740 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.5510 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.2240 -0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2770 -5.1580 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.1910 -1.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9110 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.9500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.5160 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4010 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8430 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.6450 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.6940 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.8700 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -9.5010 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -9.1870 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -12.1730 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.3840 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.8450 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.1800 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1890 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 54 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END