ASINEX-ZINC04935261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4770 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8220 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6850 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5630 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7090 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3360 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7970 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.8810 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8390 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.1770 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.2780 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.9550 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.2960 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.4040 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.3060 -1.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.5200 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.8790 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.8020 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.3510 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.2060 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.8500 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -7.6670 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.8020 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.1110 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.3540 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3880 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7240 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1100 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6300 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.1390 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.5380 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.6550 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.2610 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6700 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.3920 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.3110 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.4350 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.9570 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.4200 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -9.4450 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.6360 -5.5280 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END