IBS-ZINC05322880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5880 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.0890 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.6200 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.5670 -4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -8.9340 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.8240 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.3020 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -10.7710 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -12.1170 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -13.0030 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -12.5370 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -11.1840 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.7260 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.5190 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.1230 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9360 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6650 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.3070 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.4470 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -10.0800 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -12.4780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -14.0570 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -13.2290 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -11.2430 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.9600 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.2790 -5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.9530 -6.1030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END