CHEMBRIDGE-ZINC01128793 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4680 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8000 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5640 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3270 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6190 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.0910 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.1920 -4.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5870 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.3880 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6760 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.1110 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.4600 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9490 -1.4150 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.3900 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.7830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.2730 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.5090 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.9290 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -3.7460 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.5410 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -3.7760 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -4.2140 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -4.4190 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.1800 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.4820 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.6500 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4140 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4160 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8920 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8840 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8510 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0400 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.8560 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.2720 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.6830 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.0810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -3.2000 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -3.6180 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -4.3970 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -4.7610 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.3360 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7010 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.4230 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.7540 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5380 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.5140 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.4390 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.2270 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.4620 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END