CHEMDIV-ZINC02497919 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0260 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 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6280 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3040 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -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 1.9500 -5.0350 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3270 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.7350 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.0850 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -9.3860 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.4070 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -10.0180 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -11.3570 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -12.0180 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -11.2490 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.5810 -7.6210 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 -0.0210 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 3.0780 -4.8450 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.9420 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.1250 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -11.8580 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -13.0810 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -11.6010 -9.0380 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END