CHEMBRIDGE-ZINC02837994 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 4.0270 2.9450 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.5860 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.6130 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.7450 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7030 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.3360 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.9690 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8850 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.4600 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.3640 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.6940 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.1260 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.2210 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.4720 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.8080 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.9460 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -9.2220 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -10.2130 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -11.5330 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -11.8780 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -10.9000 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -9.5730 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -11.2450 -9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -12.6320 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -12.8220 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -12.7700 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -12.9440 -11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -13.1710 -13.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -13.2250 -13.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -13.0550 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.3360 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.8280 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.6380 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.7030 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1940 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.4970 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.0050 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6290 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.1370 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.2440 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.4210 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.0310 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.3990 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.5550 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.1640 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.9470 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -12.2980 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -12.9120 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -8.8120 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -12.9890 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -13.1970 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -12.5920 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -12.9020 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -13.3070 -14.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -13.4020 -14.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -13.1010 -12.1290 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END