CHEMDIV-ZINC02086473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5140 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3250 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.6960 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.8200 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.0700 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.2020 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.0840 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.8280 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.7320 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.5710 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.3710 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.1980 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.2200 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.4160 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.5890 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.6460 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.9370 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.1620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.1790 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -10.9690 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.2620 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.3020 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.4330 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.5230 5.2950 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END