ASINEX-ZINC00909721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1770 0.7230 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7060 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.5030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8120 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.3280 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5250 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.2140 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.0800 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.6540 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.5880 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.2590 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.9520 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.7080 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -9.0240 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.6560 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.8300 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.0330 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.6130 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -7.5160 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.8470 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.0140 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.3110 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.4410 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.2770 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.9740 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.7500 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.0910 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.7630 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.3260 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.1120 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.1020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4350 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.5880 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.0030 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.5120 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.1260 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.9010 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.5280 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.5100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.9140 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.6610 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.3800 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.6210 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.8780 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.1240 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.6490 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.0560 3.1890 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 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