NCID-ZINC04763222 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6530 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.1040 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5910 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.5230 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.1670 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.9020 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.1040 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.7130 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.6980 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.8400 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.8260 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -0.6710 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.4710 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.4580 8.5600 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.4390 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4620 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.5020 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3190 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.6120 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7340 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.4260 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.2820 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -2.7430 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.7190 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -0.6610 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 1.3740 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.3520 8.0980 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END