ASINEX-ZINC00094192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.5460 -2.2090 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8930 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.8760 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.6020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4670 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0570 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.1840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.4650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1110 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.1030 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.8430 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.7510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9620 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.4240 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.4110 -3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3490 -6.0780 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.7620 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -8.9510 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -7.6310 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -6.5720 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -7.0670 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -8.4010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3940 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.0960 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3660 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6490 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.0880 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6770 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8440 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.3470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7500 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9650 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.5870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.7740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5590 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.6740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.2550 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -8.0720 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -7.6700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -9.7220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -9.2540 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -7.3050 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -7.7750 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -5.6220 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -6.3360 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -7.2070 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -8.3050 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -9.1760 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -8.7650 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END