CHEMBRIDGE-ZINC04988753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.4160 3.1090 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7510 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.7950 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5700 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.5130 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.1150 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.0650 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.6720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.3150 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6760 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.2600 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.2160 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.5950 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.5300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.0040 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.0650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.0330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -0.6790 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.1460 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 0.6900 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 1.8190 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4370 2.5030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.2660 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 2.6160 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 3.3010 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 2.6690 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.8410 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.4450 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9140 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.5660 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.1260 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.4450 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.5950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.0620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.4600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.8480 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.8100 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.1870 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.3660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.9830 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.4650 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 0.0410 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 1.1020 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.5980 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 2.0840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 3.3730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 1.9740 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.4740 -1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9790 1.1020 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END