CHEMBLOCK-ZINC01505125 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.6680 -4.2440 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.2240 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.8920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.8760 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.1870 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.5160 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.5320 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7680 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9330 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.3100 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.0500 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.4420 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0840 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2950 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.1420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.9380 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.0220 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.3140 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.5350 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4510 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.3550 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.2310 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.8560 5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3540 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.0960 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.3220 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.3280 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.4280 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.3980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.0080 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7400 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7710 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.2510 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.6160 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.2310 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.9340 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.8630 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.1530 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.5450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.2750 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.6650 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6190 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 3 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END