CHEMDIV-ZINC06737003 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0800 -4.5040 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.4300 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.8990 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.7470 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.1320 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.6580 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.8140 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.0440 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.4960 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.2650 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.2610 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.5550 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.0140 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.1670 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.2050 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.3350 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.8700 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.3540 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.7350 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.2160 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.5300 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.3990 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.9570 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.6440 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.7760 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.1630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -7.8150 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.4710 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.6520 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.7180 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.6000 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.1120 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.9530 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.4490 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.9220 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.2760 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -9.3780 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -10.1200 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.4150 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -11.2750 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.3040 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.0550 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.3000 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.8740 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.6410 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -7.5360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -8.0180 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -6.4930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.6310 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -8.7520 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -7.0160 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.5750 3.5100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END