CHEMSTAR-ZINC04579318 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1020 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8560 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3450 7.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.4860 8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.4350 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.7590 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2720 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.1370 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.4910 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.9780 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1130 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1000 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2060 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7160 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.7900 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7860 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.7560 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.1670 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.0350 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.4940 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6320 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6810 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7010 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END