CHEMBLOCK-ZINC02870376 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.2840 1.4710 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0580 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4340 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1530 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.6280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.2430 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.2940 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 5.7640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.1740 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.5160 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.0900 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.5730 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0120 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6670 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.0470 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1680 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -4.5340 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.6280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.4940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.3160 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.1880 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.8240 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8270 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.4850 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.7190 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.7190 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0680 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.0230 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.4340 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4980 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9580 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.1660 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.1460 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 7.2530 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.8830 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.6700 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.7920 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.5050 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.7510 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5110 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.7680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.2100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.5180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.9540 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.7760 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7830 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.4220 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.1840 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.6000 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.0120 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.7760 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.7860 -1.0300 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END