ASINEX-ZINC04350420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.9940 1.0150 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4480 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5410 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.0650 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1690 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.0780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7130 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.3900 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5870 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.6490 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.7360 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1860 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.3920 -4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -4.4190 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.6100 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7350 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.8500 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.7580 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.7570 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.5630 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.9690 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.9970 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.5440 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.2960 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.2340 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.5950 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.4110 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.0810 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.8440 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0280 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.1030 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.2170 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3070 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.0950 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2890 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.0390 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.9560 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.4140 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.0620 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.6720 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.8270 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.3750 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.3160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.6190 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.6180 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.0680 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.1260 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.3090 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.0060 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.5570 -3.7730 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END