CHEMBLOCK-ZINC00643210 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.4590 3.3830 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.9630 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.3180 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.1470 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.5880 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.1610 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.3520 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.2070 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.9520 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.1670 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.5730 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.4940 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.1580 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.9400 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3810 -5.0230 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.7390 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -7.1810 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -6.9540 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -5.5710 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -4.8420 1.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -3.4440 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -5.4330 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -5.3120 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -4.6070 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -4.9760 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -6.0500 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -6.7550 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -6.3830 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.9730 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.8420 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 3.3440 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.0020 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.2800 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.3070 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.9090 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.7360 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.5980 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.0590 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.3850 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.8020 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.0760 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.8420 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.3980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.6770 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -7.7760 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.6540 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -7.0970 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -7.6490 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.7680 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -4.4260 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -6.3390 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -7.5940 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -6.9310 2.6780 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END