IFLAB-ZINC05252708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.7560 1.5140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2980 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.7740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.2630 0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.4280 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2050 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.6610 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.9180 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.6710 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3820 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.6280 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.6390 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.0400 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.1050 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.5030 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.8340 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.7690 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.3720 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.1200 -6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.5910 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.5660 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.2310 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.9710 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.5820 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -11.4080 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -12.3240 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -11.8610 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.4590 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.2240 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.2690 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.8320 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2730 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0580 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.2650 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0660 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.7730 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.1020 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -10.5620 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.6700 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -8.4390 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.9150 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.3240 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.4620 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -11.8450 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -11.8890 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -13.3650 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -12.5970 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -11.1210 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END