CHEMSTAR-ZINC04017431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0610 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.6690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.2230 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.4050 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.8910 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.3190 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7820 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.7820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3000 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.8720 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7620 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.4070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.5300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.5440 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8130 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.9880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.5800 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6730 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3910 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.8760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.3900 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6400 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.5470 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.9680 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3710 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4090 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.2740 0.0250 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 8 -1 M END