NCID-ZINC00409207 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7330 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8750 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9100 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7590 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9380 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.7090 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.6990 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.7630 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9670 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END