ASINEX-ZINC00924391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1190 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0220 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7600 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1610 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0990 -5.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7750 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.7760 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.3950 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.0960 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.0280 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.7570 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.6740 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.8680 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -10.1430 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.2240 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -11.3120 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -12.0430 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -12.0990 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.7570 -9.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0730 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8800 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1560 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6130 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0570 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9050 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.9300 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.4010 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.8280 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.4620 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.4380 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -13.0550 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -11.5390 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -12.5970 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -12.6420 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1070 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7070 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.8770 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6810 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.6790 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.6400 0.9440 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END