NCID-ZINC01645237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.3130 2.2050 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.8020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.1420 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 0.7670 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.1640 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -0.3130 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.6430 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.3250 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 3.3810 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3720 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1600 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2380 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6750 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.6380 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.4610 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.0400 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.7240 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1030 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1680 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.1640 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.8950 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.5440 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1810 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.8870 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.7790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.1600 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.7000 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5750 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.1890 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.5880 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.8120 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.1120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.7200 0.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4310 1.0550 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.1200 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.4100 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.6470 -2.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6720 -1.6910 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6200 -5.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0290 0.2560 -0.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1690 -1.2180 -1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6010 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.7830 0.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9700 0.5040 -1.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 40 41 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 36 1 M CHG 1 40 1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 1 M CHG 1 46 -1 M CHG 1 47 -1 M END