ASINEX-ZINC02067366 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9380 1.9070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4040 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.3180 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.6570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2080 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4720 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8290 -2.1960 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.2010 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.9210 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.2880 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.9450 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -4.2410 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.8740 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.2100 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.8900 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.5780 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.8820 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.5030 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.8300 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.0040 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.5830 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.7400 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.0420 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.7440 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.1130 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.7980 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.1190 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.4480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.1300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.2140 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0970 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1800 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.1300 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.5590 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.2790 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -2.4510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.8830 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.7010 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -4.7630 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.8180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.0290 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.2190 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.6530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.8670 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.6570 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END