NCID-ZINC01734039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4240 -3.9230 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.9590 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7480 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.5010 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.4650 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6750 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.2710 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2130 -4.1960 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8360 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.7240 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.1820 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9480 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.8580 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.3000 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5340 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6230 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.5980 3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 -3.3810 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.3780 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.0210 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.8190 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -1.9730 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.3290 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.5280 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.0130 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.1760 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.2820 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9690 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0890 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.9340 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.5580 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4900 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8660 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.8720 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.6330 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.6920 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.0660 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8480 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6090 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.7900 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.5480 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.6810 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -3.3220 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -1.8160 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.6690 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.0220 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.5700 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.2330 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.5730 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.3140 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.5310 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.2970 -2.6320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END