NCID-ZINC05371596 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2940 0.8600 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.7290 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.8580 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.4440 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.9540 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.4750 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 6.8380 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 7.7410 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 7.3610 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 8.2900 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 9.6150 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 9.9980 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 9.0880 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 8.6770 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 7.3060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 6.4710 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 6.9780 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 8.3370 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 9.1750 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 8.8910 -0.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1650 8.1280 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 10.0870 -0.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2330 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.2570 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.2020 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0840 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3580 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.0320 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.2450 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.0870 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.2600 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.9500 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 5.1510 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.4510 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 4.8820 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 6.3260 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 7.9810 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 10.3520 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 11.0380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 5.4090 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 6.3080 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 10.2370 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.3440 1.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9970 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 9.5330 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 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 3 43 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 45 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 43 1 M END