CHEMBRIDGE-ZINC01133042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 2.8950 -6.0870 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.8540 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.7260 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.2320 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.0310 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -9.3260 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.8210 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -9.0220 -5.8430 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 3.3090 -5.2340 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.7950 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.4650 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.1470 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.4770 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.2200 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.6450 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -9.9510 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.8320 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.4100 -4.9940 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END