NCID-ZINC04990761 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 4.4410 7.2650 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 7.0700 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.2970 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.7040 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 5.9040 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 6.6890 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.1560 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.5760 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.8970 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.6000 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.0560 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.5070 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.1230 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.1350 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.8710 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.4490 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.4380 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.7020 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.0650 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.2610 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.7260 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.8320 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.2990 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.4570 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.5130 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.1610 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.2720 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 4.7230 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 5.0690 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.9730 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 7.8780 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 7.5290 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 6.1510 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.8440 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.9560 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.4400 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.0660 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 6.1280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.4840 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.1130 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.4440 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.5060 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.0890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.4560 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.0830 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.5840 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 4.0040 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.8090 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 5.4220 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.2430 -7.5000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END