CHEMDIV-ZINC02499392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2220 1.5950 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0980 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0000 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7470 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1460 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0540 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0000 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4160 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.3300 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.2600 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3060 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.3480 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3340 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9790 2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -2.7290 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7850 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.9940 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5640 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5280 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.5300 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6850 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1300 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.9030 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1850 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9360 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9190 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.5760 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3550 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9720 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2510 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.8690 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.6640 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.7040 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.5560 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.2370 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.7120 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.0960 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.8260 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1280 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5840 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.0590 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9750 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3800 3.9440 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END