CHEMBRIDGE-ZINC02822317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.4510 -0.3610 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.5500 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.2040 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -0.6320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.4690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5430 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.9670 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.1740 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.0730 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.3070 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.4580 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.6100 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.2480 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.4370 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.9780 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.3440 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.1560 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.4570 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.0190 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.6380 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.2640 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.6910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.4070 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0960 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9780 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3220 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.0350 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.1240 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2390 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.3870 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.0660 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.2680 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.7950 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.0280 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.8340 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.2220 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.3850 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.9750 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.9050 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -5.8080 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.3550 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.0760 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -5.0000 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.6510 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2570 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.3100 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3350 -1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6450 0.2560 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9040 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END