CHEMBLOCK-ZINC01436367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2030 0.8910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6340 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.2400 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.0400 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.5400 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.9190 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.5500 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.8870 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.5140 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.2060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5430 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1700 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.6070 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.3130 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.3010 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 1.6050 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5480 1.8520 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 2.7950 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 4.0280 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 3.9860 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 0.4050 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 0.0550 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -1.0460 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -1.7970 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -1.4460 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.3420 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.3220 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2560 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.1800 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0000 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8750 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3270 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.9510 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1260 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6000 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.5460 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.9800 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4430 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7760 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.0980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.4340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.5980 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 2.5870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 2.9580 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 0.6410 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -1.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -2.6570 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -2.0320 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -0.0660 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 5.1740 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 5.9380 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END