CHEMBRIDGE-ZINC02830650 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.2860 0.3890 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9820 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0420 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.3240 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.5800 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.0800 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.4900 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.3450 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.9730 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.1540 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.7230 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1140 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.9260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.3130 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.0640 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.2710 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.4040 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.4030 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -4.9730 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -5.8890 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -5.4490 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -4.0970 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -3.1820 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -3.6170 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -3.6200 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 -2.6870 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1940 -2.8660 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6320 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.1440 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.3670 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7990 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0640 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.0190 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.4330 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5240 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.0510 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5340 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.6380 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.6490 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.5630 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.3450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.7210 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.8480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -6.9450 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8850 -6.1610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -2.1270 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -2.9020 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4530 -4.4770 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -1.8300 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9420 -2.3420 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 -3.2240 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 -2.0090 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1090 -3.5300 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2230 -2.5200 -0.2070 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END