IBS-ZINC02306745 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.1140 -4.2460 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.7410 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.5090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.8060 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5360 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.0120 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6970 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9540 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6450 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1080 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.6040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.2510 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.2660 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.8040 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.3570 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 1.7810 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 3.7000 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 4.4660 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 5.9560 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 6.7440 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 7.3290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 7.9540 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 8.4450 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 7.7810 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 7.0110 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 6.6700 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 7.0850 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 7.8420 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 8.1960 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.2340 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.5720 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.3160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.2340 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.9900 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.2160 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4090 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6650 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.1050 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.3120 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.3060 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 4.1590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 4.2930 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 4.1460 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 6.1290 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 6.2760 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 7.3110 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 6.0810 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 6.8210 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 8.1630 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 8.7840 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END