NCID-ZINC02041502 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7440 -0.5050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1390 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.4620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.3240 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.0380 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2810 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.5540 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.6640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.8520 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2170 1.8950 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.0160 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.4740 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1390 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5910 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0420 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5880 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.3320 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.3380 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0310 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.1300 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.4050 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.4000 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 1.1210 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.2140 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.4950 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.0220 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.0310 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5780 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1940 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1740 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.3040 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END