CHEMBLOCK-ZINC04686537 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3890 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0670 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -1.8960 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4750 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.6130 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.3780 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -2.1680 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -2.3250 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.4200 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.0060 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.2430 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.0810 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.6900 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.4600 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.6300 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.3620 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.2760 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8170 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.1340 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.5400 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.5580 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0010 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.4030 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.6070 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.8920 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.9730 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.7690 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.4840 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.7700 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.4790 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.5620 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.9330 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.1590 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.6660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.7090 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.3890 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.5660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.3560 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.0080 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.7620 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -7.0510 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.9770 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.6140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.3250 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1150 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0720 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END