NCID-ZINC01751927 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.3710 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1510 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0350 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3990 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8540 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.4140 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.7110 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.7530 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2210 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.6710 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.4700 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.2350 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5230 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.0750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.5230 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.4190 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.8670 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.4230 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.7830 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6310 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7840 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5630 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5640 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0450 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1650 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.9340 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0400 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4150 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.3130 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.1550 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4360 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.7780 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.5840 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.5970 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.5580 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.3750 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.1720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.7680 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5670 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.7770 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 15 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END