ASINEX-ZINC04973873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.3570 -1.3060 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.3260 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.3570 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5980 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5720 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2450 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4550 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4000 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2000 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8100 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5830 -7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0190 -5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8660 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -2.4700 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.2730 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.0610 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.4350 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.0190 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.2300 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.8530 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.3840 -1.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.2690 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.9610 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.3520 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.0110 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.5170 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8480 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.8220 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.1530 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.3780 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.3740 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.6620 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0200 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3860 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.0510 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.9050 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.2330 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9240 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.0510 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8440 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2740 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.3450 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.2740 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.9160 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7690 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1860 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.4600 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8000 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 24 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END