CHEMBLOCK-ZINC04753962 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9320 1.4700 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0240 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7520 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2640 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.9040 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2140 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.3380 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -0.2000 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8550 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.7000 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.2280 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.9250 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.0970 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5690 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8700 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.2000 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.4820 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.5080 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.1510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.4930 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0410 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.9990 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6000 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3160 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.8840 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9670 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.9770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.8860 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3420 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.8680 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9350 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0520 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3290 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.4750 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.3820 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.8030 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8040 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.5890 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4890 -0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2090 -0.9980 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.8080 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.5000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END