ASINEX-ZINC00754842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7060 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0980 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8020 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.1060 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5740 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.9240 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.5080 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.1050 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.6350 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.5640 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.9680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.4470 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.8940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.2470 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.4350 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.4730 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.3980 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.4320 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -2.5470 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.6250 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -1.5810 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -0.5720 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1620 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6230 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1710 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5260 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.1580 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.3220 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.1950 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7660 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.0790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.0900 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.1520 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -2.5760 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -0.9350 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -0.9990 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 0.3220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -0.3080 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END