NCID-ZINC04824902 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0500 1.3170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0130 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5520 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 3.8940 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.0240 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.3290 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.2670 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.1420 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1030 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.5700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.7050 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 6.1640 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 5.4950 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.3640 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.9040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 6.0830 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 4.9680 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 6.8440 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 7.1480 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.0540 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.7270 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4520 0.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.4960 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 6.2280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 7.0460 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.8440 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.0240 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 7.3340 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 7.5870 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 4.1570 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.8880 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 4.7770 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 4.9560 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END