CHEMSTAR-ZINC04556451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.4080 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0200 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6300 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1280 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4940 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8730 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6360 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0190 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7680 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.8980 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4370 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.5990 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.0260 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.6860 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.9400 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.5360 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.8540 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.4450 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.7030 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.3680 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7900 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3330 4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 1.3020 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.7640 6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -1.7530 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.2700 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.5520 5.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.7960 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.2060 6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7660 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2060 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.3560 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.7140 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.8440 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.0080 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.4560 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.9280 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.3870 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.5600 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.3060 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1580 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.1860 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.3780 4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.1720 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4780 8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.4700 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END