CHEMSTAR-ZINC03151762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2070 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1790 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.6910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 6.1860 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 7.7160 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 8.2350 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 7.7390 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.2090 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7330 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6860 -1.9510 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.1230 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7580 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1610 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9760 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7340 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 6.0580 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.8190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.8170 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 8.0690 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 8.0840 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 7.8670 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 9.3250 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 8.1080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 8.1070 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 5.8560 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.8420 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0740 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2760 -0.9050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END