NCID-ZINC01734216 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.0010 1.7500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2320 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3230 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6530 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.3320 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3000 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -2.2480 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7580 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 -3.8180 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.3680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.5430 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1020 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4860 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3110 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7560 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6780 -1.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.6010 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.9840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.1810 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.1660 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.1990 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0030 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2100 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7160 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7820 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.3770 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.8560 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.2620 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.2440 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.2390 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.9220 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.6100 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6230 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5930 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 M END