CHEMBRIDGE-ZINC02340981 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.9610 1.3660 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1570 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5330 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -0.0710 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.7630 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.1170 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.9040 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.2760 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.8880 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.1330 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.7430 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.8860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.3610 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5470 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6460 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.3810 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.5420 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.2880 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.0690 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4720 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.6430 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.7620 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.0590 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8140 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3260 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.0460 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.8240 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.8140 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.0330 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.2500 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.2500 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.4420 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.2250 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.6330 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7450 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.8030 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5950 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5370 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.4400 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.8830 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.9650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.6140 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1070 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.7040 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.8410 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3300 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.0820 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.4060 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.9880 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.8280 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.5670 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.4360 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 2.4200 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 1.0340 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.3580 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END