NCID-ZINC04706428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -3.1470 4.4160 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.0350 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.4550 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.4400 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.7220 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 6.3270 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 7.4050 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.4470 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 5.5520 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 4.7110 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.7680 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.6820 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.5140 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.8950 10.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.7690 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.3390 11.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8510 12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.8330 12.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.3820 12.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.4670 11.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.4740 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 4.7240 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.1820 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.2760 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.1580 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.8610 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.8780 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.1250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 7.2480 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 6.8720 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 6.2810 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.8250 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.9660 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.4250 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.2960 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0970 12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2580 13.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.2020 2.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4520 3.9650 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.2180 13.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.4900 13.5100 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M END