CHEMBLOCK-ZINC04686568 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.0220 1.6500 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.1590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5550 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1150 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 1.0540 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7860 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -0.4410 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0170 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.8200 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.1770 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.2760 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9690 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.8390 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.1970 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.8580 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.2030 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.9040 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.2650 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.9020 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.2100 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.0510 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.8640 5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.2450 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.3920 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.7820 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.0220 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.8730 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.4890 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.4250 9.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.5110 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8730 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.1300 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.0270 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.6230 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8620 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.7580 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4110 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0490 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9430 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.3910 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2990 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3180 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.7130 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.9560 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.8150 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.7630 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.2040 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.1190 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.0580 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.1560 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8090 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3920 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.1850 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END