CHEMBRIDGE-ZINC04991909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.8880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.7890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.1900 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9440 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.9210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0070 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.3460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.0440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.4450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.1270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.4340 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.0740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.4870 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -9.1350 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.8060 -0.0400 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.3830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.7150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.8680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.9120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.9860 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -6.9860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.5530 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.8370 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -8.8460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -10.2150 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.4530 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.4840 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.3920 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END