NCID-ZINC01581833 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4370 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0860 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.4500 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7120 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.2350 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6220 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -2.2580 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9950 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.3590 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3650 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.3310 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.9940 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.7050 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6730 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.0320 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.4060 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.4270 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.0880 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1450 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.7630 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8830 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7120 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3490 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4370 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6820 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5990 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0260 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1090 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6350 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3770 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.0200 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6870 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.1130 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.4150 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.5740 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.8380 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.3170 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.2290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7540 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.3980 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END