NCID-ZINC04803252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2410 4.7950 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.8520 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.7600 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.6150 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.5630 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.6520 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.5930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.2450 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8540 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.9880 3.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3490 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.6360 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.8140 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.7900 3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 5.0700 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 7.1820 4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 7.9090 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 7.1680 5.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 6.4780 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.7130 6.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 6.6470 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 5.3380 5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 4.6120 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 5.4140 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.9020 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.5720 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 7.6540 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 8.4820 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.5370 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.8140 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.6430 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.7450 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.7640 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6720 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.5640 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.2220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 5.5780 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 4.9310 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.2300 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.5490 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 8.8360 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 7.5610 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 3.5100 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0420 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.5210 4.6690 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 45 46 1 0 0 0 0 M END