NCID-ZINC01692353 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6250 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9220 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.6350 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.1370 -2.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.0110 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3530 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.6420 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.3250 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.9940 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9920 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6700 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6440 -3.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3080 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.5950 -4.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.9510 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.5290 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7690 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7090 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2370 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7370 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6160 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.4750 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6690 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4460 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5110 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.9700 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.5870 -5.6270 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END