CHEMBRIDGE-ZINC01203946 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6690 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4980 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -1.5890 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -2.2560 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3880 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -1.5300 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3020 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1510 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.7330 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -3.2000 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7800 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1260 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.1910 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.6270 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.3390 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.6750 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.4000 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.8880 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9030 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9500 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.2380 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6540 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.2220 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.5090 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0730 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.7970 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.1280 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3310 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3530 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.0280 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.1590 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.3500 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.3290 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.1880 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.2530 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1170 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.1630 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.1250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.9460 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.1730 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.5920 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1250 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.6820 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.1920 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.1030 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.9100 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.9210 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.8800 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.1900 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1540 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.6400 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.9990 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.8890 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.4880 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.6050 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.7720 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0410 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3500 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0840 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3040 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END