RSCI-ZINC00165867 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0290 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8880 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1800 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0880 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7440 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2550 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9710 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1100 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6620 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.3310 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6120 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7770 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.4780 3.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8480 1.8290 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7920 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6670 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5120 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9140 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.7510 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.3500 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.3650 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1410 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8740 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.9170 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END