IFLAB-ZINC03881212 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2540 1.2340 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0290 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7980 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3220 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7670 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1200 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -4.5110 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.9510 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.2680 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.3770 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.1200 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4070 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.4500 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.9570 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.5030 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.5370 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7970 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.9190 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8980 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.3550 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5350 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.8420 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4860 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.0690 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.0190 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4680 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1880 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9310 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.0690 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.3330 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.2370 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.4710 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.5330 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.5310 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.7110 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.1820 -0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4810 -4.8420 -0.5950 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END