CHEMBRIDGE-ZINC01132968 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3230 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0420 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6970 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0160 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3870 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0380 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.6540 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.1200 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.3800 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.4820 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.3420 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.2390 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.6470 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.4840 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.2360 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.0850 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.0410 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.1770 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 6.2290 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 5.6320 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.6600 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.5220 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.1670 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.6280 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.6490 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.2270 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.7830 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.7610 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8270 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6000 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9530 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.0700 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.6890 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.2640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.6750 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.4610 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.5070 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.5810 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.6170 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.6790 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 6.9730 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.7560 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.2640 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.1490 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.0070 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.8170 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.2040 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.9870 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -6.0200 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -5.2340 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.4800 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.0930 -5.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3710 4.5530 -4.6930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END