ASINEX-ZINC04115435 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2000 0.7500 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4910 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.0370 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2780 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8160 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2620 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.3480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.7080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.1400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.2110 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.8470 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.4210 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -5.6710 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -4.8520 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -3.8840 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -5.6650 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -5.3960 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 -6.4520 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 -6.2280 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1110 -7.2890 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -8.5990 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -8.8820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -7.8290 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -8.0660 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -6.9920 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -6.9230 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1400 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.4830 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5120 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2240 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2760 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3040 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.0110 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.4010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.4250 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -7.1960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.1260 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.3660 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -4.3750 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6580 -5.2220 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1750 -7.1110 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3460 -9.4100 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 -9.9060 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -9.0760 0.7520 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END