NCID-ZINC05699190 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.3290 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9040 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.2610 3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 2.3450 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.8800 3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 1.1730 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.5570 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 2.6440 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.1890 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.2830 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.1830 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 1.9560 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.8240 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.0830 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.1430 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.5410 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.8070 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.5190 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1840 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.5830 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.9730 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.0920 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.5150 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.4410 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6900 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8920 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2620 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1740 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1170 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.7420 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.0750 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 2.6630 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 0.6460 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.9710 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.6000 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.5010 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5150 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.7890 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0940 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.1550 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.4870 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.1190 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.0250 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.9770 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.8040 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.3190 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.9690 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1850 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.8140 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.5840 0.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7000 2.6030 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.1720 4.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1150 1.4100 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END