NCID-ZINC05807781 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1080 1.2020 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9580 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -2.6330 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.9580 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0120 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -2.5750 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.2930 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3970 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -1.5510 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.1200 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.3860 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.8870 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2610 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6660 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.7810 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.6120 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -7.6310 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.1640 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.7290 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.0210 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.7230 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.2450 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.1640 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9470 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5420 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9090 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1130 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.1530 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.9850 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.5080 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.0790 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.0310 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.2330 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.3070 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.5630 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5940 -0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9980 0.1110 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.5840 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END