NCID-ZINC06004007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -4.6220 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.0590 6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2220 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.1360 7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5900 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.4580 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.2140 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.1130 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.2550 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.4890 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.0500 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.9030 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.0970 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.3850 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.2650 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -3.7750 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.4140 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.5350 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.0130 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.8970 1.3100 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5390 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.8860 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.7070 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.1810 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1840 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.3280 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -4.4550 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.0350 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.4740 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.3260 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 2 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END