CHEMBLOCK-ZINC00033346 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6460 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1480 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -2.5060 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9580 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6540 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.5180 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.1160 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.2150 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5800 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.3210 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.7180 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.3740 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.6340 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.2410 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0850 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0360 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.8390 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.7140 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2100 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.0110 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9020 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.5380 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.0830 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8520 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.4580 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9740 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5900 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.2960 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.6840 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.3660 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.6660 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5600 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.3390 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.2960 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7260 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 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 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END