IBS-ZINC04362176 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0980 1.0830 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.2650 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.1300 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.5080 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.0320 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 6.7590 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 7.5900 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 7.0500 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.8750 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 9.2520 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 9.8100 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 8.9910 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 8.7790 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 7.3700 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 6.6040 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 7.2200 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 8.6040 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 9.3770 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0040 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.4250 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.3960 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.6680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1780 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6530 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.5310 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.5440 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.0940 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.1060 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.4460 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.4330 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 5.0390 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.9860 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 7.4590 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 9.8860 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 10.8790 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.5320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 6.6300 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 9.0690 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 10.4470 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.6660 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 9.5260 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 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 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 42 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END