CHEMBLOCK-ZINC00705175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0520 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.7410 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1210 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8180 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7430 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.0120 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2170 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.8770 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2620 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.3790 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -6.7040 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.0180 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.2440 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -9.0880 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.6930 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.8300 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.5090 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.7870 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.9880 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.5400 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.2060 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.7530 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.6280 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.9570 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.4160 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.6050 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8380 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8080 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8090 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1980 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6590 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6630 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.2130 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5860 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.9540 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.3260 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.3360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.1100 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.5110 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.5220 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.7150 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.2720 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -7.6380 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.4560 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.3660 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END