IBS-ZINC02315037 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.2250 1.4400 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.0630 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.7200 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.9180 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 4.3650 0.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.0910 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.5150 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 4.2790 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 4.8480 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 6.2370 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 6.8130 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 5.9960 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 4.6070 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 4.0320 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.3130 -1.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 6.7130 -1.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.4840 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.2710 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.5500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.8500 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.1010 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9740 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.5360 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.6450 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.0820 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.0680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 6.8740 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 7.8950 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 3.9790 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.4250 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4770 0.6620 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END