IFLAB-ZINC02468181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7090 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.7700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1490 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.4040 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5710 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.4000 -3.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.7370 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.8250 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.0270 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.8970 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.1190 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.1530 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.9220 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 1.4250 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 0.1490 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.6180 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.1030 -8.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 1.1830 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 1.9720 -7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8530 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8620 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8450 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1760 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1350 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.1770 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.9200 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.5610 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.7750 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.4880 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.5420 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 2.9110 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.6060 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 1.6140 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 1.0980 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.0570 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.7940 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2590 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END