CHEMDIV-ZINC05068395 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.4440 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.9370 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.4070 -2.4780 C 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 -3.7160 -6.4300 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.0470 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.1120 -6.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.7180 -7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.4560 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.8050 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -8.4410 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -9.7810 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -10.5070 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.9060 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.5020 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.1050 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.2880 -4.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -10.4000 -5.4650 N 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 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.3110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.3280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.0660 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.5340 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.3140 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.0300 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.0460 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.2910 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.8240 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.9820 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -7.5160 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.7540 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -7.8980 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -10.2500 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -11.5430 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END