CHEMBRIDGE-ZINC02746989 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -6.3740 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.5610 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.3140 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.7820 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.4960 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.7420 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.2700 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.7120 -4.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.4450 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -9.3070 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -10.6640 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -11.1660 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.3120 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.9530 -3.2680 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.5380 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.3710 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.8620 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.5180 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.6780 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -8.9150 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -11.3340 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -12.2280 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.7080 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.2860 -2.8070 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END