CHEMDIV-ZINC06783198 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.2070 -0.4020 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.5380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1480 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.1940 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.5910 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9320 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9420 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.3220 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0520 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4190 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4130 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -3.8590 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0520 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8270 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.5050 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.4050 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.6370 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9680 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.2930 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.0180 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.6880 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.9110 -3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -6.1390 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.2900 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.7400 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.0250 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8080 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.2160 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.9170 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.0820 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.2980 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.2970 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.5420 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.3920 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.5330 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.8130 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.6860 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.4010 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.0680 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1200 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.5450 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.1430 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.3400 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.8700 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.3960 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.9730 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.1240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.7940 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.9840 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8480 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.2270 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.9640 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.4610 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END