CHEMDIV-ZINC06913307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7810 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0930 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1730 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8530 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6230 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.7050 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0140 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.2420 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3320 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3170 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0910 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.4730 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.5120 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.7540 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.2410 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.6520 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.5830 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.9600 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.4060 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.4750 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.1010 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3060 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8830 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8820 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3870 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8490 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2560 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6320 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1640 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.5390 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.2710 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.9900 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.5380 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.4210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.3270 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.0720 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.9670 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.0170 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.6870 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.6990 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.0410 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3770 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2030 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.0300 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6590 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END