IFLAB-ZINC02493218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9750 2.3400 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.8820 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1490 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3390 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.1010 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.2840 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8030 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.0670 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.4420 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.9830 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6680 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.1350 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -2.3610 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.4400 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.6460 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.3340 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.2840 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.8480 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.1290 4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -5.6320 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.6780 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.4290 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.5980 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0750 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.5950 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.9470 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.6200 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.8760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.3380 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.1060 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0600 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.3520 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6270 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.0560 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.2830 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.1490 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.6120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.8530 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.3770 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -7.7380 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.8740 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.3020 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.8480 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.6310 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.1640 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.1160 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6460 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4710 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9580 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.2210 3.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.7320 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END