ASINEX-ZINC01380250 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0910 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7040 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5410 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9320 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.9380 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.2810 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.6980 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.8810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.7050 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -7.4320 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2930 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.9180 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.0260 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.0990 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.3380 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -7.6550 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -7.8840 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -8.7870 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -9.5030 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -9.2760 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -9.9510 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -10.8230 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -11.0890 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -10.4430 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1710 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6230 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1610 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.5560 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.1780 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.8470 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.4250 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.1380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.8810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1970 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.5680 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.7830 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.9340 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -7.3370 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -8.9520 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -11.3480 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -11.8130 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -10.6380 6.0980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END