ASINEX-ZINC00628542 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.5870 -0.0590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2670 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.3960 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5870 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.5110 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.3060 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1080 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2020 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.0370 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.3610 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.5330 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.7410 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6180 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7020 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5200 4.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.5990 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8270 5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0990 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.8620 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -6.2810 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.9960 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.9730 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.1010 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.7310 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.5640 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.0060 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.8700 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.9390 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.1340 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.2520 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.1870 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.9510 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7840 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.4500 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.0070 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.5780 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.8030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4330 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.3020 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2590 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.4010 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9330 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.5840 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.5080 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.4590 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.0670 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.4140 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.3920 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.0520 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.4360 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.8130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 50 51 1 0 0 0 0 M END