CHEMBLOCK-ZINC04127386 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.4040 0.3320 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.1380 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1410 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.3470 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.0100 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.6660 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9500 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4900 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3150 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2780 -5.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -3.0110 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7000 -6.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -4.6060 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.9900 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1850 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.6450 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.8760 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4980 -11.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -2.6250 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.7220 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.4820 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.8050 -8.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -2.5690 -7.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -2.5450 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.2200 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.8640 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1080 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -2.0340 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -1.4030 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5820 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4380 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.5580 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.7740 -11.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.6520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8960 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5120 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0390 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3460 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.0140 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.0040 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.8570 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.1560 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.8920 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8130 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3930 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.4670 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.7510 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.2590 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8660 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.9480 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.2350 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4390 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3340 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.1830 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.6240 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1580 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.5270 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.8630 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5300 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.9790 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.6970 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.2050 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END