CHEMBLOCK-ZINC03089773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 3.7160 -3.3520 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.4520 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.9230 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.0240 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.4940 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.5950 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.9670 -4.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6630 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0400 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.2730 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.8500 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.0620 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.6330 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.9970 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.7800 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.2170 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.6080 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -9.6660 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.9940 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.6540 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -7.8140 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.4950 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.0470 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.7290 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.7570 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.3090 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.6180 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.0660 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.3280 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.8800 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.1890 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.6370 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9000 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.4520 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.6360 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.5520 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.5730 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.2860 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.2790 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.7620 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -9.6380 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -7.7050 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.8290 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -8.3090 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END