CHEMBRIDGE-ZINC04809885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4190 2.1020 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8400 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3970 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0390 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2850 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2550 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5760 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2180 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4960 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9840 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.2000 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.6830 5.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.2580 5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3380 -0.7500 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.2580 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.7170 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.8530 7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.6550 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.2620 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.3880 9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.5470 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.9730 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -2.2260 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -2.0600 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -1.6400 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -1.3770 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -0.9570 6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9610 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8880 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.1450 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4580 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.4840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.7940 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5620 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2310 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.8660 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7630 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 1.5900 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.5140 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 1.7500 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -2.1040 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -2.5560 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -2.2640 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -1.5150 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.4240 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5040 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7200 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END