ASINEX-ZINC00884703 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.0120 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.4300 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.5300 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.7920 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.2660 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.4810 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.1550 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.7340 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 1.2560 4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6600 2.1680 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 1.2970 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 2.3510 6.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8160 3.3210 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.9520 6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 2.4360 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 3.4510 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 3.5290 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 2.5930 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 1.5780 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 1.4970 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.0430 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.1260 4.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 0.1420 2.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.0030 2.2250 F 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 0.0560 -2.9930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1750 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4990 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.4280 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 1.5480 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.3190 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.0120 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 4.1820 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 4.3220 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 2.6540 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 0.8470 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.7020 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END