ASINEX-ZINC00677346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7000 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0810 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0710 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6900 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0710 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2480 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.0220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.4200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.0990 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.5050 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.0950 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4760 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.2370 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.6220 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.2570 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -9.1570 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.5460 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.2300 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.5360 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.1520 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.4640 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.2120 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.4360 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8520 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8680 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1620 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.6230 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6060 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2430 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5070 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.0290 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.4970 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.4030 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.7590 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.2020 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.3320 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.0860 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -12.3050 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.6160 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.3890 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.7300 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.0970 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.8880 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END