CHEMDIV-ZINC04571704 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8590 1.5620 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.0330 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4360 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8600 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.2460 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7700 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1400 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.4390 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.3020 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.8190 -5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -5.3920 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.2900 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1260 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.6400 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3180 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.4820 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.9700 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.2790 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.8480 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.1510 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -9.3190 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.9110 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -11.2830 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -12.0790 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -11.4920 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -10.1220 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -13.4680 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -14.0630 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -13.4000 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -15.5520 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.9500 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9060 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9200 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.3110 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3550 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2430 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2870 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8630 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8180 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1530 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.1970 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4500 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.5960 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.7300 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9380 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.0120 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.8820 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.8350 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -9.2940 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -11.7410 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -12.1130 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.6670 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -14.0060 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -15.7660 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -15.9300 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -16.0380 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END