NCID-ZINC06019028 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -4.3190 -1.2320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.8480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2480 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7900 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3260 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.6950 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.4020 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8660 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.1980 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.4130 1.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4600 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.2140 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0460 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.3290 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.1710 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.7280 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.4500 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.6080 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.1610 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.3490 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8120 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.4520 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.3280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.1480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.4900 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.6110 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1480 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9780 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.8950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -7.3830 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.8880 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.4050 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -8.2910 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.8920 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.4680 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END