ASINEX-ZINC02317549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0860 2.2220 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8700 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0660 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.3960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.7500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.6740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.8810 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.9800 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.7770 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.5010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.3950 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.6060 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.2760 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.7270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.3530 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -1.9890 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.8860 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.5190 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.8860 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -5.9880 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.6460 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.4410 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.7800 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -8.8260 -6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.0430 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.0700 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.9360 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.5380 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.1170 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.7330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.9830 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.6250 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.3610 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.5940 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.1070 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.2470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.2960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.5570 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.2890 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.0200 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.0470 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.2130 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.9280 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.4440 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.4590 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.6800 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.4210 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.3900 -2.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8180 -3.6070 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.1210 -5.0820 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END