CHEMBLOCK-ZINC04686913 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0550 0.7550 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4830 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1210 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2130 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7070 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.7570 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.5230 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.6820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.0530 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.3700 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.7370 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7450 -1.1080 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.8520 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.5340 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.3620 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.8050 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.5650 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.3930 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.5780 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.5130 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.9060 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.1020 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.3210 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.2070 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.5400 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.3390 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.3530 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.2790 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.4900 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4410 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.1710 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1990 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.7960 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.9840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.4310 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.9830 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.4600 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.5730 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.0510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.1840 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.7450 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.6660 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0560 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.8060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.5050 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.1200 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.5880 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.8920 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.4690 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.0160 1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.2410 1.3980 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END