CHEMDIV-ZINC07000712 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.8800 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.3620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0140 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3230 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0590 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9270 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.7510 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.4070 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.6430 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.7390 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.6190 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.4130 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.3030 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.0260 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7730 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.6660 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.2440 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.0880 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.1030 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.6980 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.6870 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.2860 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.8870 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.8910 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.3120 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.3900 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.6820 7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.0520 8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.1020 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.2040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.3680 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1480 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.0380 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.3110 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0950 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.4740 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.3970 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.0680 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7830 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.0350 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.9230 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.4790 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.1040 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.6030 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.0040 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.2140 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 0.5010 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -0.5650 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -2.3560 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.8630 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -4.6770 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -5.5520 9.6110 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END