CHEMBRIDGE-ZINC04715790 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0940 3.4200 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9620 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0710 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.5050 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3080 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.5660 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0130 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.8260 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.4610 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.7400 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.1960 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.7730 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0070 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.5320 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.9690 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.4700 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.6910 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.0010 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.7240 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.1590 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.8530 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.1320 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -9.9220 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -9.5290 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -10.2510 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -11.3830 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -11.7920 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -11.0680 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.5560 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.7910 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.0420 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.6280 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.8610 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.7030 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.7250 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1570 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.2730 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3750 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.1660 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.2900 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.6540 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.7790 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.2570 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.4250 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.0850 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.4290 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.9580 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.6890 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.9470 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.2010 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.9370 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.6420 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -9.9280 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -11.9450 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -12.6770 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -11.4190 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.9300 -5.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6480 -2.9840 -4.3900 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END