ASINEX-ZINC04993146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6660 2.1780 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.7610 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0670 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6250 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2050 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.5930 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.1770 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3250 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6860 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -3.9160 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3380 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -4.8540 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.9940 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.5810 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.3810 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.4200 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.6010 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.7180 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.6640 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.2140 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4530 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.9620 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.1420 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.1340 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.7930 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4570 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.4620 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.8080 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.5880 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.4950 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.5780 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6970 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2290 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2020 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.5120 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.4650 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.5090 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.5330 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2560 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.6010 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.0090 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.1930 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.9820 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.6030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.8670 -0.3530 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END