CHEMBLOCK-ZINC01428698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.0680 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4360 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7760 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0730 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8970 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4890 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.5520 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9800 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.2170 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.9160 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.0570 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.4920 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.7870 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.6580 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.6320 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.1680 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.2380 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.1480 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.4590 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.6100 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.1980 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6130 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.3220 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7070 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.8280 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1260 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8880 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5090 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.9600 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.5800 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.6470 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.6980 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.3380 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.3590 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.3000 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.0370 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.2280 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.1650 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.8600 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.3130 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END