ASINEX-ZINC00815741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.9140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.5540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.0660 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.9020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.8740 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.0670 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.4160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -9.3940 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.8810 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -9.5840 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.9160 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.3380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.3800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.1540 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.1420 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.6140 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.4100 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.2930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.0960 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.3800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.0630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -9.3240 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -10.9500 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.5350 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.2320 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.9910 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.3850 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.5880 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.2270 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.9660 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.6600 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -4.3180 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -3.0140 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.3640 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.7060 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END