CHEMSTAR-ZINC01005072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.2690 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.8190 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.8320 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.6210 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.2840 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 0.0810 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.4360 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.5070 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.2770 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.3480 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.1940 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.2770 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.2550 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -4.5350 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -5.2750 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.5130 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -6.7640 -4.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6580 -7.3610 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -7.3340 -3.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.0890 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.1000 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.4490 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.4210 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.2410 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -2.4160 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -4.8700 -6.5540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END