NCID-ZINC04582554 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.6940 0.0170 P 0 3 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.5170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.0470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.5770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -7.1060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.1070 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.6130 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.1200 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6270 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.0910 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.5770 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.7860 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.2320 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.4680 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.2580 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.8100 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.9460 -6.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.0120 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2730 -6.6940 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8690 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.8780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.6950 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.6860 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.9280 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.9380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.7550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -6.7450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -8.1960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.0170 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.4840 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.7030 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.2360 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0300 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4970 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7170 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2500 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.2750 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4680 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.0010 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.3830 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.1780 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6610 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8630 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 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 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 5 1 M CHG 1 21 1 M CHG 1 23 -1 M END