CHEMBRIDGE-ZINC00455471 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.1590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2230 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6060 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2340 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.2950 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6640 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5230 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9790 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.0000 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.0060 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.4700 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.9360 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.4090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.9410 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -6.3680 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -6.8600 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.1590 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -6.4980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -5.7560 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -6.5800 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -7.9830 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -7.9610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.7700 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4850 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.2940 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.3040 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.3650 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0480 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6200 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.5420 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2970 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.3840 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.3250 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.1420 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.5660 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.3660 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.9630 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.0270 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.8500 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.2830 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -5.7740 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -6.2720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.7170 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -5.7490 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -6.1480 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -6.5960 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -8.2080 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -8.7520 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -8.2680 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -8.6470 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.4960 -1.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1450 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END