CHEMDIV-ZINC06819378 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0460 -2.2260 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3470 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.9710 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.0920 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6890 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.1440 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.9000 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.7050 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.5030 1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6400 -4.5110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.6580 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.9520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.1570 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.0660 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.7640 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.5660 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.2930 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.2340 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.2280 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.5630 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -4.0360 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.3840 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.9180 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -4.9580 4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -4.8690 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.1490 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.8430 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.8680 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.1670 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -8.4750 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -7.4780 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.8980 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.7820 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.2160 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.5940 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.9790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.3570 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3390 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9610 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.7240 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1020 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.4330 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.4540 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.6260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -3.8010 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.3900 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -0.4480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.0880 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.8760 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.6360 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.9600 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -9.5060 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -7.7280 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.8660 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.5650 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.0190 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END