CHEMBLOCK-ZINC00053779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2280 1.5430 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1180 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -0.8420 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6760 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.9710 2.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3680 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2880 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.0600 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.3620 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.0450 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.4280 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.1290 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4410 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.3860 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.7070 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.3650 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.6180 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.2190 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.4700 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.1160 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.5140 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.2610 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7980 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.2390 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6100 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.8700 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4640 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.0630 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.2810 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.9620 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.4300 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.2030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0120 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.6880 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1750 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.2850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.1610 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3110 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.0190 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.5680 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END