CHEMDIV-ZINC02960477 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.2300 1.7070 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2480 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1750 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.5390 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0760 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7150 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8960 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.5390 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0020 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.0650 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.7360 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.2500 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.0630 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.5430 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.1400 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.5380 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -11.1250 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -11.4570 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -10.9170 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -10.6070 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -10.4930 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -11.1010 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -10.7620 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.9330 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -9.7950 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -10.7100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -11.4460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -11.2390 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -10.2860 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -9.5300 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -9.7310 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0160 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9180 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.3130 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.5550 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8090 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7930 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4110 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4720 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.3390 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.3770 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.4530 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.6920 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.6740 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.4920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.3620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.1410 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.1490 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.5780 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -10.4950 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -11.3540 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -11.7630 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -11.0960 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.4830 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.2180 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -12.1950 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -11.8210 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -10.1250 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -8.7730 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -9.0860 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.6360 -1.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.2150 -2.2520 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 15 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 62 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END