NCID-ZINC04692626 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.8650 -0.6620 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9960 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5620 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.0540 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5410 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6220 4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 0.8520 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7380 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3410 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0800 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.2810 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3490 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.5820 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.5840 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.5630 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.3310 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0700 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8290 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.2380 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.9760 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.0160 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.3330 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7110 -5.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.3540 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.6870 -5.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3880 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.6910 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3370 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.3590 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.8880 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1480 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6400 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3520 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.4480 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.5540 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.4840 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7020 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.4830 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.5220 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.4640 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.4300 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.3200 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1090 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.7170 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.0090 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.4390 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.3760 6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END