CHEMBRIDGE-ZINC01145002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4170 0.5810 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7650 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8500 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0850 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2340 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9140 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5800 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2410 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.8360 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.5200 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.9850 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -9.3080 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.5110 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -9.0880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -10.4650 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -11.2720 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -10.7020 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -11.5610 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.0590 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -12.9030 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -13.7560 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -15.2030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -15.9450 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -17.2350 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -17.2040 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -15.9720 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.9780 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4740 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.2650 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0480 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1520 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.0460 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8480 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.2640 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4730 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.4630 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.6720 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.1920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.4370 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -8.4640 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -10.9070 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -12.3440 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -13.3030 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -13.5380 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -13.5600 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -15.6180 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -18.0830 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -18.0310 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END