NCID-ZINC01857316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.2960 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7630 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6600 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.5490 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 3.2640 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.8500 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.9730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.9810 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 5.9830 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.6530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.8790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.9290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.9480 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.7780 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.8570 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.1660 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.3370 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.2570 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.8410 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.2340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 4.3230 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.0030 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.0920 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.7170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.0890 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.9530 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 5.9740 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.6560 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.0180 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.1480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.1340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.0900 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.9560 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.0000 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END