IFLAB-ZINC04315200 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.3780 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6590 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0360 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.2590 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.3560 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.3560 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.9720 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.8700 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.5110 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.5060 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.5660 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.9970 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.4200 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.2410 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.5700 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.1230 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.3150 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.6140 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8980 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5350 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7270 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9890 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.1490 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0950 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6730 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.2110 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.4760 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.3630 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.6600 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.3390 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0130 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.7160 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5060 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.8340 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.3890 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.8350 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -4.1830 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -5.1540 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.8850 -1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9120 0.0290 -1.8940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END