ASINEX-ZINC04399662 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0110 -0.2140 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3660 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8550 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.1110 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 0.4220 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.8630 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.6690 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.5630 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.2750 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.8170 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.3160 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.2650 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.4350 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 5.3240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.0610 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.9100 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 3.0190 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.6690 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.1450 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.0040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.7210 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.2410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.4810 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.9280 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.2980 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.2950 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.9730 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0850 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.2850 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2890 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1020 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.4410 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.2690 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9930 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.8170 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.4390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.6720 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 6.2280 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 5.7580 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.7130 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.1360 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.1010 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.3070 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.3120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.4420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.7530 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.2860 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.0720 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.8740 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0980 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.4120 -1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7180 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END