CHEMBLOCK-ZINC03094770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.3460 -9.2520 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.9860 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.9270 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.9470 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.9720 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.8830 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.8900 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.9760 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.0480 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.0520 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1390 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.3420 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.3480 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.0570 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.7750 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.9380 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.6470 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.7930 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7570 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.9130 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.1040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1370 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.9750 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.3270 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.9660 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.4830 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.3580 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.7190 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.2120 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -9.5420 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -10.0070 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.7000 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.4500 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.3870 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.5920 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.8260 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.2030 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3320 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.8620 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7100 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.3880 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.8840 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.5550 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.4960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.9980 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.2830 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.2040 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.7590 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.4020 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.4990 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 50 1 0 0 0 0 M END