IFLAB-ZINC04554283 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.1680 5.3560 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.9860 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2620 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.1500 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.8190 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.3120 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9660 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.4730 7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.6340 6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2150 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6840 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5650 8.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -2.3070 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3480 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.3310 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7650 10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.0100 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9780 8.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.4000 6.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.7880 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4140 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.2270 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.2470 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.1120 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.9550 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.9350 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.0730 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.7850 3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 5.9070 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.9780 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.4480 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.4360 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.8120 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.9980 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.8830 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.5560 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2380 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0500 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.0360 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8340 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9520 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3270 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5170 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.1790 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1630 11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.4650 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.9120 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.9530 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.9950 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.1490 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.9080 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0320 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2780 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END