CHEMBRIDGE-ZINC02999322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.8470 -6.1610 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.6270 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.7630 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.2720 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.6470 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.5160 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.0080 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1520 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8520 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2040 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9140 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2720 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.8060 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1100 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.2640 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9600 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.2720 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1010 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.3510 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.0770 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.0860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3200 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0580 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.3810 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.3880 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.6990 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.0760 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.1190 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.7700 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.3230 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -5.4460 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.1100 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.3130 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.4710 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.5960 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.8100 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.6870 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3180 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8200 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6500 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8020 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8170 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6330 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.3220 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.9950 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.4540 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.2040 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.0690 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.5340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1150 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -11.4560 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -12.1200 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.4130 0.5410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END