CHEMDIV-ZINC02908311 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.0230 -0.6970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0610 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2800 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0040 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7180 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6380 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.3400 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2610 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.4270 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.0050 -7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.9290 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.6340 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.6750 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.4080 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.0950 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.0530 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.3250 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.8290 -13.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.5460 -13.7780 C 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 -0.1500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5920 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0110 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.7680 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.5130 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.5890 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.8430 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.3890 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1340 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.8720 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.8790 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.1340 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.6970 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.2210 -12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.9700 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.4860 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.6170 -14.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.0230 -13.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.0470 -13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END