NCID-ZINC01624275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1810 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 3.3020 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.6600 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 2.8650 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 4.8440 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.2530 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 5.8860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.9910 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.9680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 6.4360 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.0980 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.5440 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.2260 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.2320 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1680 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.3310 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.7670 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.6610 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.8140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.2740 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 6.9000 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.4110 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.2160 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.8040 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4200 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 M END