CHEMBRIDGE-ZINC04997519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8910 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4540 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9840 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5200 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8990 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.5800 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2530 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8300 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.7490 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.3790 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.2650 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.5500 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.9550 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.0380 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.8750 -10.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -8.7900 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.4940 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0100 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2270 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2400 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1150 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.5430 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1900 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2040 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2170 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8120 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.5450 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.1660 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -8.2530 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -7.1860 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -8.2670 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -9.5970 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -9.2060 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6460 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.3550 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2400 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.4350 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 M END