CHEMDIV-ZINC06720687 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2070 1.5040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4950 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.7450 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.6500 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.9770 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.4030 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5040 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1770 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.1760 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7650 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6260 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.8920 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5650 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.0410 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7100 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6160 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7900 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0030 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.6100 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.9790 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.7450 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.1440 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.7750 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.2390 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.6500 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.9370 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8530 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3910 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.3190 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.9010 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.6550 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.8350 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.0030 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3410 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6960 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2590 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8010 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.0120 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.4520 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.7450 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.3050 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.5280 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.1530 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.3610 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.7310 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.6430 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -11.0170 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.6470 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2040 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.1290 -1.8490 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 53 54 1 0 0 0 0 M END