CHEMBLOCK-ZINC01422941 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -4.1680 -2.5990 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.2280 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9990 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.1280 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3410 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7500 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1740 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5050 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7820 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5410 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0480 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2310 3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.5920 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0150 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.2680 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.2090 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.2860 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9570 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.8450 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.7690 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.5070 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.7860 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.0410 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.3200 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.9150 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0280 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4410 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.1810 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5540 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.1800 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5990 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.1510 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.3090 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1840 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8530 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.0070 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.0460 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.7860 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END