NCID-ZINC01708445 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7200 1.1920 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.3540 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9610 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.4200 -0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5810 3.9230 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.0670 0.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1800 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6230 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9360 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.1310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.6090 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.9470 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.8020 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.2580 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1020 -5.7460 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.8870 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -7.0670 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -8.2530 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.7010 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.3580 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.7810 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -9.8790 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4880 -10.2720 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.4590 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -11.5010 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -11.9120 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.6530 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8050 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9410 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4280 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5800 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.9160 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.9460 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.7730 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -6.9350 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -7.1800 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -9.0940 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -8.5900 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -10.8950 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.7160 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -10.3820 -3.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3030 -11.1250 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -10.7680 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.6090 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 45 1 M END