ASINEX-ZINC05043446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.6250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3740 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2810 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.6160 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2840 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.4650 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -1.4120 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6900 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.2020 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.4090 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.9300 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.2600 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.7470 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3790 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.1850 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.4550 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.6200 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1560 7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.6620 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.5550 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.2250 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.3100 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6250 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.6840 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.2950 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.6550 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.0500 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.7880 -1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.1460 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2190 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4120 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1500 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.3170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.4710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.2830 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.1110 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.9070 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.8660 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.7190 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.0820 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.3570 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.2710 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.4160 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.0710 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.4860 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.7500 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.9600 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.2540 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7810 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.3120 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.0240 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.9300 5.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2170 -1.6670 5.0360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 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 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END