ASINEX-ZINC01366418 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3890 1.4220 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.0350 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9050 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.2290 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.7130 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1260 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.5380 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.6160 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.0070 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3170 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.7100 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8350 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4910 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.9860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.6940 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.8030 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.0540 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.2430 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.3930 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.3560 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.1580 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.0080 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.3810 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.6310 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.3290 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.2440 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.9060 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.0380 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1640 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9690 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.8270 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.5230 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5310 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.8250 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.1930 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.0530 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.4400 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.8490 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.9330 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -9.2740 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -11.3210 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0770 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.4600 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -11.1860 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0950 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.8580 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.0120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.5860 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.9690 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6150 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END