ASINEX-ZINC00084759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 6.2470 1.4720 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.2720 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 3.2280 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.3220 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.4540 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.5620 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.5330 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.9070 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.5340 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.0630 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.7840 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.6040 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.6570 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.7630 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.5800 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3160 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.1200 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.2780 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 4.2600 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 4.9140 -0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 4.1060 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.7500 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.1800 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.9060 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.6810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.4590 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.7950 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.4320 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.1740 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.1850 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.0550 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 30 31 1 0 0 0 0 M END