IBS-ZINC00449960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -4.3010 -0.9130 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.9360 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.4340 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.2930 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.4820 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.3710 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.0890 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.4380 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.8180 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.9580 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.7160 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.9110 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4320 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.7210 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3470 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.6800 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3950 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.3280 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.3430 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.3000 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.0980 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.2980 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.8970 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.4050 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8520 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.8200 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.3750 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.6960 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.5070 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.2410 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.7920 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8780 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.4160 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.0250 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.1520 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.2300 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END