CHEMBLOCK-ZINC04629678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2750 0.6610 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6380 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.1070 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3000 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.0010 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.5010 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.9300 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 3.0530 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.9360 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.7710 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.4270 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 5.0250 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.3820 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.8130 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.8090 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.0290 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.0930 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0770 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.5440 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.8040 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.9550 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.8570 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 4.0210 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.3300 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.3680 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 4.1020 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 4.8070 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.7730 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 4.1410 1.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.3730 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.5540 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.0120 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2790 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6550 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.6270 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.5460 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.8970 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.1780 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.6580 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.6090 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.6900 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.6240 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.6060 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 6.1910 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.7600 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 2.8370 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.3890 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.3560 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.1470 -4.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8310 2.6870 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.3910 -4.7120 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END