NCID-ZINC04962312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.6540 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 6.3610 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.1520 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 8.7990 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 8.7730 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 10.2300 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 10.6700 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 9.8510 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.2260 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.2430 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 6.6120 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.8030 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 5.9170 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.4700 8.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 4.4660 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 5.4660 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 6.3880 10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.3100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 8.2560 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 10.5230 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 10.7020 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 5.9310 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 6.4380 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.7670 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.2820 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 6.9530 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 6.0900 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 11.9720 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.4380 10.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 6.3990 7.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 7.3370 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.4800 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 12.2060 0.3900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END