NCID-ZINC03923273 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0520 -0.0800 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6510 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -1.5660 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2110 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -0.1480 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0310 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.1830 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -1.6340 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.6850 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.5440 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.5230 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.0740 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.4710 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5570 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.7060 -5.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7480 -0.1300 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.6130 -6.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4160 -2.1950 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.9630 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.6990 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.8900 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7700 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0490 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.4110 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.7450 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.3270 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.6620 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.7320 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.8720 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0800 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.0860 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.1160 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6040 -1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4620 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 33 1 M END