NCID-ZINC01747372 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.7550 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.1640 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.9560 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -0.5390 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -0.3350 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 0.0900 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 0.3100 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 0.1060 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -0.3130 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -0.5620 1.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 0.8420 7.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 0.3450 7.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.9250 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.2300 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.5070 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 0.2790 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 35 36 1 0 0 0 0 M END