ASINEX-ZINC00176273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5040 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5590 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.4340 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -2.0970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9890 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.6470 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1680 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.0030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.5450 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.0430 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -8.6200 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -8.7410 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -10.1180 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -10.8950 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -12.2520 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -12.8440 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -12.0730 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -10.7120 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -12.9480 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -14.3900 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -14.2900 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3460 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3650 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.2910 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.9040 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.3680 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.3140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.5020 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.6390 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2810 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.2960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.4470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.2560 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.2920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.1010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -8.2890 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -10.4380 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -12.8560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -10.1110 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -12.6910 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -12.8390 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -14.6790 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -15.0890 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -14.5420 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -14.9490 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.5430 0.0530 N 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 29 1 0 0 0 0 2 30 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END