ASINEX-ZINC00146052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.5130 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0170 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4940 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8290 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5740 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3860 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5320 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0560 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.4250 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2840 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7680 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6680 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.4750 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9960 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.9420 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.4960 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.8660 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -10.6930 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.1530 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.7820 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.1050 0.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8760 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8710 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8810 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3810 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.4620 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.3930 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.8290 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.4340 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.0480 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.8530 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.2960 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -11.7660 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -10.8040 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END