CHEMBLOCK-ZINC00111629 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4970 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.5880 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.2200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.1510 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.9950 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.5300 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.8150 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.9880 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.5560 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -9.9250 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -10.6810 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -10.1180 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.8200 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5920 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8980 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8750 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3410 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3640 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.2000 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.8290 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.8530 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.5420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.5180 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -1.6330 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.5730 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.9420 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -10.3980 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -11.7500 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.3970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 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 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END