IBS-ZINC00532979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7680 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2060 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5660 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.4780 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.8250 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.7280 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.2890 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.9460 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0310 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6960 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1640 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7460 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.5130 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.4260 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.0430 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.7920 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.7500 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.1830 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.4660 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.2230 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9030 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1670 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.9960 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.2210 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6080 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.8180 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.4450 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.2730 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.8240 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END