IBS-ZINC02097856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5180 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0090 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5290 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5760 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.1030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.6230 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8850 -4.1420 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.1530 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.6620 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -7.0530 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.4200 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.3820 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.3660 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.7320 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -8.3210 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.3070 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -9.5770 4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -10.2500 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -8.7500 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.9230 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -6.9690 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -6.8410 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -7.6520 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -8.6050 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -10.0130 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8880 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9280 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8270 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3180 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4190 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2200 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3650 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.2670 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1660 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.4120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.5130 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.4250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.5400 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -7.2800 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -8.5180 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -6.3340 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -6.1020 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -7.5380 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -9.2300 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -9.5420 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -11.0610 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -9.9480 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END