ASINEX-ZINC04555394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.6330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0910 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -0.1600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4160 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.0890 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5960 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -2.2110 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1030 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -2.5130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1420 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6210 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1170 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.7190 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.1080 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.9170 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.3400 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.9510 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4080 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1390 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.9520 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.4540 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.1560 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.3560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.1500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9970 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.9800 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.6240 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1880 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.4980 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.7050 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1950 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3900 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1140 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.5590 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.9980 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5420 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0210 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.0310 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4970 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.2050 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.0820 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.5500 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.1300 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.7620 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9580 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2990 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END