NCID-ZINC05182263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.1720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3240 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.8290 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.1000 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4740 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.3510 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.7080 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.2040 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.3320 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.9600 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.8580 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.0690 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.7340 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.1270 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.7430 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.9850 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.6060 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.9760 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.6540 0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4490 -9.8680 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.9900 1.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6130 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.4100 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.5750 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.9690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.3840 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.2660 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2800 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.2690 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.5550 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.7200 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.8190 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.0210 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.9000 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END