IFLAB-ZINC05258699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5060 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0360 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9980 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -4.3870 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4820 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0960 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.4920 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4200 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.9780 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.8780 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.4420 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1040 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.2020 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6440 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.8710 10.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.4900 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6990 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9050 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8920 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3620 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3450 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1360 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1520 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4060 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3900 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.5670 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.0230 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.9610 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.1410 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.3640 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.7620 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7250 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5300 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1490 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.8080 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.0760 0.9720 H 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 23 1 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 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END