ASINEX-ZINC04400291 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.8050 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 0.6860 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 1.7120 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 1.4720 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 1.5670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 1.5590 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 2.6580 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 2.5190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 1.2800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 0.1810 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 0.3210 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7430 1.1430 1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 3.0310 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 1.8050 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.0660 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.3180 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 0.8790 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.4800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 2.2250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.3830 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.5640 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 3.6240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 3.3770 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -0.7860 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -0.5370 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 3.7320 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.5660 2.2280 N 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 M END