ASINEX-ZINC02278826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2510 1.3650 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.6010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.7870 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.9090 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8600 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.0650 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.0050 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.7410 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.5380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.6040 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.3340 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -5.4110 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.6180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.9070 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8060 -4.9830 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.3340 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.5320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.0030 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.1820 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.8900 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.4170 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.2450 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.2590 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.6920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5680 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.2630 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2170 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5080 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5540 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.4910 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1650 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.4750 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.1140 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.4500 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.5450 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.9840 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.8270 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.5510 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.0310 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.1900 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.8760 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.6670 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.4660 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.1810 -2.4840 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 14 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END