ASINEX-ZINC04560783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -1.5220 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1410 -4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 0.9240 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6680 -6.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -1.4120 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.3670 -6.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.6200 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2620 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.9920 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4480 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.9920 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.7030 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.8820 -7.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -2.1620 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1820 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7480 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.5370 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.1640 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7200 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.8580 -9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.2090 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.7510 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.8700 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.3720 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.4960 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.6940 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2690 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.6680 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.8640 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.0040 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.6950 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3490 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.7750 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.3860 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7820 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END