CHEMDIV-ZINC00211495 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.2500 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.6940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.1470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 7.6530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 8.2500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 9.7400 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 10.4080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 9.8400 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 8.3670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.7130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.0810 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.0720 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 5.7600 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 5.7680 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 7.6380 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 10.1040 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 9.9910 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 11.4850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 10.1950 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 9.9260 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 10.3910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 8.2950 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.9010 -1.9460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END