CHEMBRIDGE-ZINC01937460 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6540 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1390 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.2350 -4.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4000 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.6940 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.1450 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.4720 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.7670 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.5440 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -2.8480 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -2.6360 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -2.1240 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.8210 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.0210 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -1.8970 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4540 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.7700 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.5870 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0810 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7610 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.9540 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.4320 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0410 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.0730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.1660 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -3.2480 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -2.8710 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.4220 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.7800 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -0.8880 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.0170 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.6210 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.3830 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.0570 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.9350 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.1440 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.4890 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END