CHEMBRIDGE-ZINC04755608 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.6060 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.2150 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0680 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.2420 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.8420 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.7350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.3670 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.2740 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.9080 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.1390 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -6.3310 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.9810 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.7440 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.6090 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.7730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.3230 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.2740 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 1.8370 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.4760 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -0.4030 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.0210 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.2050 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2560 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6660 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.3240 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.8040 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.3410 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4520 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.5610 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.0410 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.0610 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.3930 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.9150 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.6500 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.1780 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.8280 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.8100 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.9010 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.4650 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.2510 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.3120 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.4450 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 3.3350 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 2.5560 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.1130 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -1.4750 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.5840 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8370 -3.4400 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END