ASINEX-ZINC04161597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.5780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4740 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.3980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.7680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.5830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.7890 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.1500 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.7140 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.0830 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.9110 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.3710 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.9900 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.4860 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.4160 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.6050 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -9.2450 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.0770 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.7820 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -10.6660 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -9.8390 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -9.1260 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -11.3630 5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -11.1970 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2970 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.2950 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.7680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.2130 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.0730 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.5070 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.9820 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -11.0240 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.4380 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.1680 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.4260 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -9.7520 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.4800 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -10.1490 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -11.5080 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -11.8080 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END