ASINEX-ZINC01380277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.7010 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.7150 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.2870 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.4530 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.0670 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.0520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -9.2150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -9.9120 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -11.2930 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -11.9850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -11.2840 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -9.8980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -11.9430 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -13.3170 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -14.0080 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -13.3460 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.5620 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.1340 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.8260 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.4060 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.8500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.4220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.1660 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.5830 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -9.3750 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -11.8350 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -9.3510 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -13.7970 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -13.3830 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -13.9370 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -15.0560 -1.1630 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 7 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END