ASINEX-ZINC02896665 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.3620 1.9360 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.5490 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.2620 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.3080 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.7050 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.5140 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5360 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.5030 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.5110 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.1800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.6200 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.3310 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.8230 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.9060 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.5310 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.0420 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.9570 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.6970 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -7.0860 1.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8300 0.4550 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.5240 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.4300 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.2750 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.2280 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.3070 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.3060 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.1740 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.0690 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.0950 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.5660 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3410 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1780 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.5950 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.3590 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -5.2630 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.5110 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.6220 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.1330 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.4770 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.9770 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.6130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 2.1470 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 3.7460 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 3.8030 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -7.2000 3.6520 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 20 -1 M END