NCID-ZINC04775652 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6440 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3640 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1460 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8120 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.8820 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.3350 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.9860 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.9110 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.2030 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.5480 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.6140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1250 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.3170 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 6.2280 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 7.5640 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 8.4400 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 8.0850 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 6.8110 6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.5830 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 5.8630 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.7180 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 9.0240 7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.9610 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5940 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.0130 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.6370 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.5450 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.8810 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 9.9360 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 8.7780 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 7.3060 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 8.8950 3.2570 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END