ASINEX-ZINC00821385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.1800 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2380 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9460 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2170 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7200 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.9970 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.4000 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.1350 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.4650 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.0680 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3450 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.9540 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2620 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.8880 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.9480 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.3560 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.7260 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.3810 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.7450 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.4580 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -8.8060 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.4340 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -8.4960 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -9.8580 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.5080 1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.6870 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.9240 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.6660 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7080 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7110 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.1300 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7670 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1880 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.3640 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.6720 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.0320 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.1050 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4360 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.4610 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.8830 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.6060 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.2550 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.9210 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.5160 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.4950 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -9.2530 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.0490 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -10.0580 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -10.7560 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -10.1150 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -10.2990 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.6800 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END