CHEMDIV-ZINC00217712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9270 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.9860 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.4790 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7200 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2600 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.6180 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.4140 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.7860 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -3.3360 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -3.5340 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.1950 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.3510 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.5710 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2140 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6720 -8.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4480 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.7800 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7170 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1080 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6070 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0340 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.6360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -3.6220 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -3.9720 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.3550 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.0140 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.3800 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.0020 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.5970 -5.3490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END