NCID-ZINC05373443 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4590 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 6.3290 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 6.4830 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 5.7230 5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 5.6330 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 5.1000 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 7.3200 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 7.3830 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 8.1650 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 8.8850 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 8.8270 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 8.0450 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 9.7220 10.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1000 9.7760 11.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 10.3580 10.6650 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 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 6.7980 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 6.8210 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 8.2150 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 9.3920 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 7.9970 6.5100 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 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 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 1 34 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 2 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END