NCID-ZINC01717483 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.3130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0910 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6040 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1640 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4610 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8510 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6280 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7540 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1080 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7640 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.1270 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.8700 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.2340 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.8530 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2340 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.2750 0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.8970 0.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6130 -4.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.6420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8570 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5410 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.2480 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7110 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1710 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.2030 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.9330 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.8080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7670 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END