CHEMBLOCK-ZINC00061641 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7930 1.3640 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0640 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.9880 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8360 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4990 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3280 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.6540 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4520 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4950 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9000 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.6520 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.9950 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5870 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.8390 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.2250 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5450 -1.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8740 1.4930 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.6670 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6760 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0300 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.2240 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.3500 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.8530 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.1880 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.5820 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.6330 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.3260 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0090 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END