CHEMDIV-ZINC06811619 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.5940 -3.8050 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.0050 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.9000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0070 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.5780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.0030 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5270 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.6520 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.2660 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.7420 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9050 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.8960 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9170 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3980 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4380 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7390 -7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9170 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0850 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.5550 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.4910 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.1860 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.9430 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0080 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3100 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6810 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.8210 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3280 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8760 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4970 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0060 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4840 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1550 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.0640 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.0620 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.1640 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2850 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.1880 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.1020 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.2660 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3370 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3000 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.5370 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7730 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.8700 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1710 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.9560 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.4740 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.9210 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.7070 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.9570 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.4380 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2150 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8520 -4.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3810 -0.7710 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END