CHEMDIV-ZINC06748712 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1580 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.6000 6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.0120 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.0950 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.5200 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.8810 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.8040 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.3740 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1560 8.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.5970 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1820 5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -4.3390 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.6510 10.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -4.4110 8.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -4.8650 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -4.8540 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -3.7550 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -3.7550 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 -4.8660 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -5.9280 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -5.8960 8.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3350 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.0350 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.8200 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.5770 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.0790 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -4.1620 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -4.1990 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -5.8780 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -2.9060 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9530 -2.9090 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5360 -4.9000 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -6.7970 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END