CHEMBRIDGE-ZINC01181802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -6.2410 2.2880 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.8040 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.0230 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.3130 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.8120 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.1710 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.6000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.4040 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.7750 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.5550 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.7410 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.2660 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.5350 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.7300 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -8.5820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -9.9660 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -10.4940 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -9.7510 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -8.3400 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -7.5630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -8.1720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -9.5570 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -10.3430 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -10.8650 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -12.2430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -13.0750 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -12.5430 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -11.1760 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -10.3350 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 2.8740 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.4490 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 2.5980 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.4930 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 0.6430 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.5290 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.9600 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.3990 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.0030 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.3260 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.1840 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -6.4880 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -7.5720 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -10.0160 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -11.4160 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -12.6600 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -14.1440 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -13.1980 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.7660 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.2670 0.4200 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END