CHEMSTAR-ZINC04018081 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.5540 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 -3.8260 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.9350 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 -6.0210 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.9400 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -7.5970 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.0480 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -5.9410 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.7690 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.6380 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.8640 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.7060 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.1420 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.4950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.6200 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.6670 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.1820 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.2400 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.5000 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END