IFLAB-ZINC04276473 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.5840 1.1360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.8080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9390 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3460 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6250 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5020 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2650 -2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3200 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.4820 -2.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6670 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.0020 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.5860 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.7700 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -4.3430 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.6860 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.1380 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.8460 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.1470 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.8650 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.2870 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.9890 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.2660 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.9910 7.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0070 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.2810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.0080 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4890 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2250 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.9410 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.2100 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.2420 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.6430 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.1140 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.5990 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.8780 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.5390 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.2520 5.7350 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END