IBS-ZINC02219777 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.4560 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7220 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6900 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9960 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.6910 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6500 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0820 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7850 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7410 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0380 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.8700 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0250 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.1830 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8100 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7360 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7070 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6740 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2090 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.5160 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.8420 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.6820 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6140 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3070 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.9810 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.1420 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.8180 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.9140 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.3970 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8710 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4820 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.6430 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.1730 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END