CHEMDIV-ZINC00470082 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.5000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5730 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6560 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0590 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7820 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1420 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7700 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0320 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8770 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7420 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.2410 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.6660 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8420 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.1260 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.1530 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.6540 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.2800 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.4670 -4.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.9840 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7940 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.0240 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.0580 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.0440 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7030 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9230 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3650 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.9940 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1330 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.9990 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.2510 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.8380 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.5750 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9270 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.8490 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.8070 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.1200 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.1040 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.2630 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8620 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.5600 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9000 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.1330 -4.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END