CHEMSTAR-ZINC00127483 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0530 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6280 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.3040 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.2680 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.6120 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7170 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9510 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0330 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.3100 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.6720 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.0160 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.7300 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.7340 -2.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.2620 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.9830 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.2770 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.6860 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.2520 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.3830 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.9730 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.4620 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.7950 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END