CHEMSTAR-ZINC04545800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6960 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0780 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0830 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6960 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7830 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0290 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2720 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.8920 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6950 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.7960 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.8500 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.9340 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.9720 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -6.9260 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.8380 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.8100 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.9220 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.3340 -3.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5030 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.4050 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.0230 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1370 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7810 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8840 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8530 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8530 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1530 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6140 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1550 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.1640 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.1780 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.2380 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.8220 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.7540 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.8220 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -6.9590 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -5.8100 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -4.0380 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.0020 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9840 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.2320 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.0650 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5040 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8620 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.4680 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END