NCID-ZINC05385277 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.2580 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.8340 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 4.8370 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.3570 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.2600 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 7.0570 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 8.3850 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 8.9280 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 8.1430 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 6.8120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1360 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1960 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.4020 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.1420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.3820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.9380 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 6.6350 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 9.0030 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 9.9680 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 8.5730 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 6.2000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.6600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.2120 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.2480 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END