CHEMBLOCK-ZINC00203473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2080 1.2310 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2800 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5380 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.8410 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8480 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.1720 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.4950 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.4960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.1660 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.1810 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.5890 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.9400 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 -6.0250 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.4630 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.7630 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.0200 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7310 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.8480 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.2480 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.6000 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -9.8190 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -10.5820 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.0420 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.8230 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4280 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.6940 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.7430 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6950 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.5990 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.9560 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.7500 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.2070 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.1620 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.7080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.5360 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.2680 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.4500 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.9470 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -10.4720 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -9.4910 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -11.4510 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.9290 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.6950 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -11.5860 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.1500 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.1700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.1910 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.7130 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.9660 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.4960 3.9590 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END