NCID-ZINC03870110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 1.6390 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.6330 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 1.9570 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.0540 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 4.0810 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.3280 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 4.0770 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.4590 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.7930 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.0520 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 5.0020 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.6570 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.9940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 6.4370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 6.9640 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.9120 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.9130 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 5 1 M END