CHEMBLOCK-ZINC01425935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5090 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0110 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6070 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.9850 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7680 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1720 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.7940 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6320 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3510 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1300 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4420 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4910 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.2310 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9210 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8750 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.2860 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6880 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9610 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.2630 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0750 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2140 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9960 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.4510 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8440 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.7830 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7190 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3680 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6440 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7330 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7180 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6370 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.4170 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.7280 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.9190 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.0380 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0010 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.6900 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.4940 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.3020 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.7360 8.3140 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END