CHEMBLOCK-ZINC00713309 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3910 1.1510 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0320 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5840 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0750 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.0560 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.6610 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.7260 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0110 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4780 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.0570 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.1810 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.6530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.1020 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.3590 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.9220 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.2890 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.0830 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5240 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.1620 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.5100 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.6210 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.1140 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.3280 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.5550 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.2040 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -0.4270 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.8080 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.5660 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.9480 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6310 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.3610 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.4580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.4560 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5340 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.0370 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.0210 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.1700 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.9080 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.8640 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.7350 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5820 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.5810 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.4600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.5820 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.5890 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 1.2820 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 0.1590 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -2.2970 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -3.6430 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.5400 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END