ASINEX-ZINC00201370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6460 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.6950 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2020 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.8410 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.1810 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.6740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.2430 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.7810 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.1240 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.0720 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.6090 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.6510 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.9200 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.6630 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.3610 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2350 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.5140 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.6380 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3830 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.6940 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.9080 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.6020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.3610 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.4940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.1990 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.7540 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.7120 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.5860 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.5420 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.0720 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.8250 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.1060 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.6550 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.7580 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.1100 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END