NCID-ZINC01569124 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.7090 1.5280 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.0410 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.4670 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0010 -1.3300 P 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -3.0790 -0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5280 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3660 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.7680 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.3320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.4950 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.0970 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.1350 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.4140 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.4310 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.0590 -3.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6760 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.5170 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.7590 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1670 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.3320 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.0790 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.0260 -4.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.4760 -8.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.8050 -7.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.6540 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0720 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.9150 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5030 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0860 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.9250 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.6400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.6460 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.9360 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.2280 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.2430 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9790 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.8740 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END