CHEMDIV-ZINC00221233 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4910 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5630 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6630 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.3990 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7730 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.2460 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.3580 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.9900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.5110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.8410 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -7.2460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -7.2330 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -5.9280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -5.0800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.8870 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8920 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3640 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1280 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5810 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1140 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2420 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1100 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3460 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4770 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.4620 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -7.3070 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.3040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.4490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -7.6600 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -7.8260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -7.1830 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -8.1000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -5.4330 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -6.1390 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 M END