IBS-ZINC00158666 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.2090 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0310 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3860 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5650 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0690 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.8260 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.7290 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.8440 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.0210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.1590 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.1000 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9080 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.9510 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.5560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.5390 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -3.6120 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9450 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -5.6880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.2160 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -5.3230 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.0850 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.4890 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.7960 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.9430 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7610 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.5010 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6600 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9060 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9340 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2150 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4750 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.6790 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.9030 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.3150 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.3360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.5930 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.7990 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.0890 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.3090 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.5560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END