CHEMBLOCK-ZINC01429473 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1620 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5950 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3970 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7550 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3200 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8640 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5510 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0030 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.2370 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.5980 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.7290 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.4960 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.1370 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9150 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6350 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.4320 -10.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8650 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8520 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8310 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2120 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6470 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1780 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2090 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2300 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4590 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.3140 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3750 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.5990 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9430 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.1370 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.7780 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.0110 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9980 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.9860 -11.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0650 -12.3540 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END