IBS-ZINC00549152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.2620 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.2590 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.1060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0320 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.8770 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.7780 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.0500 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -1.6780 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -2.7180 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -4.0130 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.4080 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.3850 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.1910 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8650 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.7350 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.6450 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -0.6980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -2.4770 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.7130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -5.3890 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.4520 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.6510 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.3800 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END