CHEMDIV-ZINC06752242 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.9140 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.3390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.7190 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.5260 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.5620 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -8.8090 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -9.0930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.0340 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.9460 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.6830 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.1040 -2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.6840 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.4300 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.3030 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.0690 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.9620 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.0890 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.3290 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.9840 -7.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.8260 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.3370 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.9780 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.4260 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.9150 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.5230 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -9.6200 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -10.1170 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.2440 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.2600 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.3860 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.9700 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7780 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.4330 -5.6400 H 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END