ASINEX-ZINC00914475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.1560 -0.1620 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.8690 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8820 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5350 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1670 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1550 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4910 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.5960 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.3310 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8880 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.0040 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.1820 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.3070 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.8200 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.3870 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 1.8670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.2360 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0620 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.7700 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.6640 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.8960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.7130 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.3040 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 4.6620 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.2410 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 6.4320 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 7.0140 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 6.4940 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.0060 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.5350 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1630 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.6120 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.8920 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.2560 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1720 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6770 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.8700 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.6530 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.3390 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.2240 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.6330 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.1490 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.5140 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.7320 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.7690 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 6.8900 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 7.0030 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.1080 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.4200 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.6050 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.9420 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END