CHEMBLOCK-ZINC04694322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6680 0.4260 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.8160 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5970 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2870 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.8880 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6860 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0860 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8900 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.9030 -4.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -1.8670 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8060 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.5220 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.5680 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.2110 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.8860 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.3710 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.1320 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.8760 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.7410 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.4780 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.3490 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.4860 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.7560 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8020 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.5830 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6590 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.4410 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.0650 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6620 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.4400 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.7750 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5540 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2060 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0290 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7610 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.5920 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.5130 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.0610 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.3730 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -7.9240 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.1670 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.8670 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.6520 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.4790 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END