CHEMDIV-ZINC00196545 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -2.1310 1.6510 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1770 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0710 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.9920 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -2.1520 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6200 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.4900 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2130 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.8620 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6040 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6780 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1550 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.3320 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.3300 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.9270 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.7580 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.6270 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.0620 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.1260 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.7260 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.1510 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.3230 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6360 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.9750 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.4770 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0570 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3290 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.4410 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.9320 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.7020 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.9570 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3280 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.6150 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.0530 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8840 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.2570 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5870 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.8300 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.1340 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END