ASINEX-ZINC04870686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.0490 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.9250 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.9270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.4280 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 4.8870 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.8530 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 5.7200 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 7.2230 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.0300 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 5.5780 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 5.0830 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 8.0090 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 8.5120 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 9.2560 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 8.9090 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 10.0810 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 10.4450 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 9.6520 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 8.4880 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 8.1100 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.6800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.6040 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 5.4460 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 5.3620 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.4380 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.6020 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.1620 1.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0390 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.4160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.4620 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3460 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1600 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.1880 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.3710 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.2120 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1430 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.9840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 7.6840 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 10.7010 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 11.3510 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 9.9410 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 7.8740 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 7.1990 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.6690 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.3860 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.3720 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.6660 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4640 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END