CHEMBLOCK-ZINC00729467 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 7.2630 -6.6650 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.2400 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.6470 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.2680 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6670 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.4400 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.8150 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.4210 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.7820 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7480 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.6940 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0110 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.3550 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.7600 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.9760 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.7780 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.4430 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.2360 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.9210 -7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.1630 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5610 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7660 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.4230 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.8230 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.0350 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4290 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0120 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.1940 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.9430 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.5120 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.3350 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -6.9670 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.1060 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -7.0090 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.6640 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.5930 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4160 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.4950 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.3490 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.7640 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.7450 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0690 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4890 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0730 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.0420 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.7530 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.3460 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.5730 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.5360 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.8680 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1020 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0030 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END