CHEMBLOCK-ZINC04785378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8020 1.4650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8290 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1540 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.1460 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8190 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3640 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.3560 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4840 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.4790 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.3420 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.7870 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.7800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.3360 -4.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2880 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1570 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0580 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3750 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9520 5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -3.3790 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.1240 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.9530 6.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -3.4050 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.1960 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.0340 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2030 6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -5.7450 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.5760 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.7190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8840 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.8770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6440 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.3700 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.3600 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.6730 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6620 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1660 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.8730 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0600 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.1450 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.0180 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.7650 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.8870 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.0150 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.1370 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.8130 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.3380 8.0500 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 2 0 0 0 0 2 6 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 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 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 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END