ASINEX-ZINC00077671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.1130 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5160 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.8700 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.6780 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.1660 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.0060 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0640 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.1100 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8070 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -1.3400 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.2220 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.3160 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.7300 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.0590 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9760 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.4560 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7070 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0430 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.3120 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.4130 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.6280 -7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.5460 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4050 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.3340 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0280 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.5400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.4830 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8560 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.5720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.3760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.4490 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.2870 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.1810 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.5510 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8990 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6770 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8920 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.0920 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.0810 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.2320 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.2630 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.5110 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.7610 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.6220 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.3150 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.5430 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.0640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.1890 -6.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3150 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END