CHEMBRIDGE-ZINC00754599 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2770 -3.1960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9230 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.1100 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.9680 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.3270 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.5520 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.7760 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.8070 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.6140 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3850 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7030 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.0330 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0290 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.9240 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9410 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.2810 -5.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2010 -3.5890 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.0680 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.4460 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.6950 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.1050 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.2490 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -7.9950 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.6000 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -6.4560 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4730 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.4050 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.2810 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.0180 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0000 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.8500 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.5780 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.6990 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.7510 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.6420 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.2410 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.9370 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.2320 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.6840 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.2550 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -2.3290 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.1330 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -4.6990 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.5470 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.5650 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -8.8920 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -8.1910 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -6.1760 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.1030 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.4210 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9740 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.9040 -5.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8760 -3.7520 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.5530 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 53 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END