CHEMDIV-ZINC04968976 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 -3.5240 -2.7140 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.0420 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.1590 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.3770 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.4800 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.3630 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.1440 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.9820 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.9110 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2700 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.5400 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.2780 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.1510 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.7370 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.4660 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6690 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.5700 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 2.5240 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.9240 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 2.4400 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 1.8660 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 3.7310 4.1460 C 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 -4.5950 -2.6630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9090 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.0790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.2500 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.4320 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.4430 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.2700 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.9600 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.0470 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.8730 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.1660 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.0860 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.5920 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 3.5110 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 4.0950 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 4.4720 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 3.5580 4.8190 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END