CHEMDIV-ZINC06911022 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6920 -0.6880 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1690 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.1550 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3710 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1960 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8070 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3260 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.2280 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6060 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.0800 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7310 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5350 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.6040 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.1110 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2980 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.7840 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.6890 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.9450 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.5360 -12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.7000 -12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4800 -11.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -3.8700 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6510 -11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.6680 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.9530 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3260 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1680 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5000 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2620 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.3000 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.1460 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5580 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5110 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5000 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.8990 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.9100 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.1830 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.1720 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.0730 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.9770 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.5670 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.5040 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.4290 -12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.9460 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.3030 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.3700 -13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4330 -12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.7170 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.2140 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.9960 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.5740 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.9090 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.7830 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.0190 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9240 -10.1810 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 56 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 17 56 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 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END