ASINEX-ZINC01341935 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.3470 1.9300 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.5730 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.2600 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.2670 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.6240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.4560 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.9350 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.2360 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 5.6750 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 6.1740 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.4330 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 7.6540 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 8.2060 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 7.9650 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 9.3060 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 9.1340 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 8.1070 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 7.5500 5.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 6.3350 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 7.6440 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 8.6920 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 8.5750 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 9.4710 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 10.4850 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 10.6010 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 9.7020 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 11.6100 6.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.9650 0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.5800 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.1620 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3830 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.0350 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.2500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.4770 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.9220 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.6940 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 6.2680 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 7.1900 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 8.0910 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 9.4400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 10.1440 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 8.8110 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 10.0760 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 7.7840 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 9.3800 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 11.3920 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 9.7900 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END