NCID-ZINC04802162 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0100 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.4790 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.3180 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.5510 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.1720 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.5070 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.1150 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.4120 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.0970 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.4650 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.1130 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4920 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.2060 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5120 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -1.5860 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2130 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.6270 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5400 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.5300 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.3960 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.2350 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.2990 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.2340 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.3890 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.0000 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.0240 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 3.3280 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8820 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9020 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3000 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5430 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2840 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2250 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.2840 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.3710 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3340 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2160 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8490 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8160 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.0570 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.6480 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.0470 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.2540 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.1030 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.2780 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.0790 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.5040 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.4080 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.8130 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.9970 1.0850 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 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END