CHEMSTAR-ZINC04504216 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 3.5520 -1.7850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.2590 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.2640 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.2780 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.2770 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.2950 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 0.6970 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.3070 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.2780 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1350 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.0760 4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9090 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.8610 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.8100 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.9480 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.6360 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.9760 6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.9720 8.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5100 -6.4830 9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.5060 7.3290 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 4.4760 -0.9610 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.7450 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.2580 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.3590 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.0450 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.0430 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.2260 9.5350 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