NCID-ZINC01635786 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 3.9520 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.0700 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.9520 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.9980 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.9010 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.7580 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.7060 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.7940 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.6860 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.3130 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.7130 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.1080 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.9110 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.6450 -6.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.9560 -4.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.4900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 4.1100 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.5960 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 5.1840 -0.6310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END