CHEMBRIDGE-ZINC03001774 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7960 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7960 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0410 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.9120 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.6190 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.6200 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.0490 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.2900 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.3680 4.4060 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 0.5120 -0.3560 -0.8950 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3120 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7660 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.5270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.2890 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1990 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.1510 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.8940 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.3430 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 0.6810 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -0.6500 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 1.0090 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.0880 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1970 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.7600 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.9210 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.4730 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END