CHEMBLOCK-ZINC04694473 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4980 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5130 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8400 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1590 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4660 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4620 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8080 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1430 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8690 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5550 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5630 -6.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2260 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2250 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.8880 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.5580 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5610 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8910 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5320 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2720 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6260 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1930 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5690 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2040 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1800 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9070 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4960 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2640 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.6630 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.2970 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5240 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1120 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END