CHEMBLOCK-ZINC00086395 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.4920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0280 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6840 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0730 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9300 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.9680 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6250 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0150 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6310 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5130 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4020 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3280 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.4000 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8120 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8830 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2160 7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.7630 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6900 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.9040 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.3670 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.7530 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8580 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8290 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.8190 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9900 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5770 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.2290 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.3680 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3980 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9270 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1900 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8020 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.1580 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3530 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9790 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5350 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7870 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.1150 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END