CHEMBRIDGE-ZINC04947588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6640 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0250 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6850 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1920 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0420 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4420 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.1200 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4150 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0230 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6620 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.1050 8.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.5700 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3660 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1050 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7130 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7940 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2590 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0550 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5420 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5670 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5580 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9900 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.2000 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5190 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.7420 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.9190 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.9350 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.9450 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.7510 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.0700 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.7270 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8890 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1700 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0530 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.6370 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.6110 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6200 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8580 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6470 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1110 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END