NCID-ZINC01750461 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.5770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.5000 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.2700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.7040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.0260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.9490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.1790 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -0.8560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -2.2490 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -2.8490 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -2.0780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -0.6810 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -0.0790 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 1.6510 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -2.7340 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 -4.0040 -0.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7910 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.2420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.2330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.9080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.8860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.3720 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.3510 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.6940 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.6720 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.5870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.5630 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -2.9040 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -3.9360 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -0.0660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -1.9640 -0.1630 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END