NCID-ZINC01716575 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.5340 -1.8090 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0910 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8880 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6730 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.3310 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.1910 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.6720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.2070 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 3.6180 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.6280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.6850 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.9190 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.2790 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.5690 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 7.4340 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 6.9830 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 6.9920 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.4000 5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.3620 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7410 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.1310 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5550 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7560 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1090 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8670 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.3050 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4400 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7060 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6400 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.8490 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.6570 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5170 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.2220 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.3070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.2190 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.2770 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 4.7180 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.1630 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.4330 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.6180 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3310 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.9600 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.4050 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.7690 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7930 1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0710 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.7570 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END