IFLAB-ZINC04374279 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9430 -4.0630 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7670 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8440 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1270 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8650 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7290 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.5930 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.9620 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.3370 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.4890 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.3720 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.9970 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.8450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.6060 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.7420 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5800 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.8430 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6590 -2.7140 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.0190 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -0.6360 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -0.2770 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 0.1370 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -0.6030 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 1.4760 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 2.2450 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 3.5660 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 4.1220 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 3.3570 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.0370 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 5.7820 0.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.3630 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.8800 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.9270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.5350 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.0390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.4330 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.4680 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.2960 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.7990 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0980 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.8620 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.6670 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -2.3550 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.7230 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -0.9100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.0100 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 1.8120 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 4.1650 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 3.7930 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 1.4420 2.7160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END