CHEMBRIDGE-ZINC02816298 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.0680 1.6190 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1330 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.3480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.7070 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5980 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.1060 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7440 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.0550 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4810 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9130 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.2910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.1550 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.5880 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.5380 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.8800 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.2930 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.3520 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.0080 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -12.6520 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -13.6440 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -13.0890 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.8000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.6950 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.3850 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.7820 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.4180 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.8260 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.9380 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -8.3130 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -9.5760 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.4650 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -10.0920 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9630 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8380 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.1320 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3420 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0810 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7900 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3620 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.5740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.7900 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.2180 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.6130 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.6770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.2790 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -13.4970 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -14.6460 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -13.5270 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -13.2150 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -14.0380 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -12.3390 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.5430 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.5040 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.9040 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.6960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -9.2960 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -6.9510 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -7.6180 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -9.8690 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -11.4520 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -10.7870 2.6160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END