NCID-ZINC00397086 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.8820 1.1390 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2580 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8330 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0520 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6020 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9700 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7690 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.1750 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.0730 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.6380 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.9030 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5680 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.6320 -6.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.9960 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.6940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.9430 -1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.9840 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.7430 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.6250 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.3760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.2440 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.3640 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -9.6210 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6910 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.3230 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4700 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0000 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.0110 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.7680 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.3900 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4420 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.3860 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.9470 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.2850 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.8300 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -11.0430 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.7180 -0.7850 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END