IBS-ZINC02229961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0550 1.0200 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.3060 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4330 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.7460 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0490 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.7390 -1.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9790 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4670 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.6520 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.0700 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.3660 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.3640 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.0680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.2250 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.1240 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.6330 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -3.9710 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.9310 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -4.5510 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.6870 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -4.2260 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -5.5390 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -6.3530 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -5.9160 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2530 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.1100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.2190 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.0850 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.6300 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4060 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.4450 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.8610 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.8640 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.0480 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.9860 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.5040 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.5750 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.2600 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.0840 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.7040 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -5.4680 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.6210 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -3.5960 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -7.4060 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -6.6390 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.8600 -1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9570 -4.3470 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 21 43 1 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END