IFLAB-ZINC04163812 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4410 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0880 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5690 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6750 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.9640 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.0680 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.8850 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.5960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4860 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.3660 1.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9090 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4110 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6680 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.4350 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.7580 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.7230 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.9180 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.1340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.7960 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1200 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.7730 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.0880 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.7580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.1200 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.5280 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7930 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7990 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4410 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4690 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.1080 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2940 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.9670 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.2570 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2530 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5980 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.7880 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.6520 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.5970 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.5070 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.3840 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END