NCID-ZINC05373461 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6280 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1400 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6440 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.8550 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6830 10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.9560 10.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.7590 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.8970 8.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.2740 11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.2330 12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.8440 13.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.5070 14.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.4490 13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.0740 12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.0970 15.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9310 0.9370 16.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.0800 15.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.7180 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2500 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0500 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5170 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2190 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.2770 12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.5860 14.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4920 13.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.8220 11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 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 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 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END