ASINEX-ZINC04988516 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7030 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0930 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1020 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7010 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0190 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8410 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1460 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4710 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.6830 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.6810 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4840 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2790 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2620 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2740 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7870 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9600 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.4590 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.6390 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.5590 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1920 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.9180 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.0130 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.3660 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.4740 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.2460 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.8290 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.7770 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1620 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.1930 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6180 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.6170 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4950 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3510 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4220 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.9010 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.4160 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8080 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.8690 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.5130 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.1810 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.4180 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.7350 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.9000 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END