NCID-ZINC04731355 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.3570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5000 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 1.1980 2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 0.9860 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1250 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.6030 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.1100 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.4130 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.3640 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.6420 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5600 1.8250 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.9440 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 5.1000 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.7300 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.9520 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.9720 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.5020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9520 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.1620 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8480 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.6160 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.3140 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5140 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -1.1120 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.5330 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.6380 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3540 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.0060 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.2840 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.9480 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.5780 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.7360 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.2100 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.8080 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.9260 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.3580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.0640 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.2280 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.6460 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.0830 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.3440 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4770 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9370 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8900 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.6180 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 6.2590 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.0350 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 5.6390 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END