CHEMBRIDGE-ZINC04808848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.2280 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2390 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1770 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.4750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5000 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.3300 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5570 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.9740 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.1320 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9010 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2080 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.4700 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2860 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.6980 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8520 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.3440 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.6600 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5330 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0280 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.0570 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.0570 -9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.9220 -10.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.9010 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.8000 -11.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.8320 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.7120 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -4.2680 -10.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.4560 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9230 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4510 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0370 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2290 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0000 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.1880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.5100 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2810 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0120 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4100 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4070 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0340 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8550 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3830 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.2250 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.1390 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.1300 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.7900 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.7670 -12.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END