NCID-ZINC01760129 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.6900 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.9000 5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.0140 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -9.0800 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.3200 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.1650 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.6350 6.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 -8.3330 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -8.2240 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.4860 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.2390 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5680 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.8000 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -9.2810 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.2780 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -11.2420 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -10.6510 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -10.5630 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -8.6780 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -8.3870 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END