CHEMDIV-ZINC06782389 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.7930 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7040 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.0130 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.3830 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.4630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.1990 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9410 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.3510 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.6600 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.4130 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.8800 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.8460 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.1270 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.9350 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.3980 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7440 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.1700 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.8180 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.7240 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.9910 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3520 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.4390 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.2060 4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.1290 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.9660 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.5940 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.1100 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.3860 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1860 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.0130 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.3570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0760 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9880 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.2680 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3520 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.9800 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.5500 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.6260 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.9780 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.0650 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4170 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.0110 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.1130 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6300 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.8240 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.7030 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.0240 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.5080 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.6130 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.2260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 2.7010 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.5630 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.4980 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.1220 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.3200 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.0900 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END