IFLAB-ZINC04374403 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.3270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.7270 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 6.5110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.7020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.2320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.7910 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.8890 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 7.1200 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 8.0970 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 7.2690 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 8.6080 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 8.4970 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 9.8950 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 11.1100 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 10.9470 10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 10.2330 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 8.8800 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 9.1030 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.9360 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.2340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.1370 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 5.1100 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 6.4900 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 9.0830 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 9.2080 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 8.0220 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 7.8970 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 10.3700 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 10.4950 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 11.6050 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 11.7120 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 11.9290 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 10.3570 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 10.8420 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 10.0770 11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 8.3860 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.2570 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 9.7140 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 8.1400 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 9.7880 8.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END