CHEMBLOCK-ZINC04653256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3450 0.9800 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5260 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7740 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0710 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3840 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7030 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7120 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0850 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.1500 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -6.2370 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.6220 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.8850 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.1630 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.0300 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.2890 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5790 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.9800 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.1080 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.4860 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.8840 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.0540 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -10.7750 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.3410 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.1760 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.4480 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -11.0740 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -11.7180 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -11.5790 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -12.6100 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3670 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4770 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.1690 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0240 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.9140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.5970 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9470 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.1920 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8450 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.6930 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.4210 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.2220 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.5940 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.2740 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.0230 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.6460 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.7180 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -10.3920 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -11.6800 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.8420 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.5420 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -11.1210 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -13.6250 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -12.6120 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -12.2390 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END