ASINEX-ZINC04725721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.4450 1.6360 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.1300 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3790 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.7020 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4030 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2700 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.6230 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1510 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.4700 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.1040 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.5260 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3180 6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4270 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.0990 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.6930 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1790 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.1410 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.9580 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.4570 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.1380 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.4000 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.0450 6.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4060 3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -0.7130 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5930 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.7250 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.4710 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.8990 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4190 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.1660 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5260 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1340 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.0240 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.8210 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3680 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.0550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8720 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.8150 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.5390 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.1010 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.2520 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 3.4820 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.9980 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.7630 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1720 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.5000 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.4820 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.8660 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1970 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5930 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5190 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.1180 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END