NCID-ZINC01599628 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 7.1540 0.2220 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.8410 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.8840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.1250 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.2030 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.2360 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.3410 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.0530 -0.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8450 -0.0160 0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.8190 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.2630 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.8150 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.2060 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.6810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.4550 1.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6650 2.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5820 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.5770 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7040 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3250 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.4730 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6130 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8710 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.9610 1.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4940 0.2690 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.6330 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.7170 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0740 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.2710 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.2420 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8260 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.6920 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3920 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.6040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2360 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2780 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.5120 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7610 3.7870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 -1 M END