IBS-ZINC04729133 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.8690 0.9200 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.0290 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.9470 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 5.5290 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 5.2110 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 5.8190 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 7.3360 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 7.6560 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 7.0460 3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 7.2700 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.6370 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 6.9810 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 7.2050 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.4660 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 4.8070 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.3450 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 6.8610 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.5210 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.1640 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.9310 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 4.9560 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 4.5130 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.1680 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.2980 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.2120 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3520 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0590 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.4590 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.2550 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.3470 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.1630 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.0890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 4.1300 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.6310 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.4000 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.5890 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 7.7710 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 7.7540 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 7.2400 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 8.7370 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 8.7120 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.4430 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.7270 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.0340 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.1160 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.8770 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 7.2430 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 7.0890 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.6000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 7.2940 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.4800 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.9480 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END