CHEMDIV-ZINC03634668 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7920 1.8240 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3620 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4410 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8670 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5220 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0710 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -2.2760 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.5960 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.4680 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.4760 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.2400 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.1340 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.8270 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.7110 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.3220 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.8020 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.7650 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.6570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5860 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.6240 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.7350 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3490 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.9350 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.2450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.5870 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.8000 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.3710 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.2070 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8890 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2190 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.8800 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.5540 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.8720 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.3020 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.5020 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.7220 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.5280 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.2610 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.0390 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.6280 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.2830 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.3500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7660 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END