ASINEX-ZINC00814181 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5790 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0940 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -2.4360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7500 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5050 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6360 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5630 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6640 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.0940 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.4250 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.3240 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8980 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.6480 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.8480 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1420 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.3650 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.5820 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.1860 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.8950 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.4950 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.3910 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.6930 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.0970 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.4190 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.8290 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.3660 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.6310 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9110 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9490 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7170 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1340 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.4060 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.1710 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8230 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.5760 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.8060 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.4770 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1970 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.2650 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.8550 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.3920 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 4.4130 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 3.9570 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.7220 3.1950 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END