CHEMBLOCK-ZINC04525668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1040 0.9660 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4570 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0070 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.3830 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.9390 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.1260 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.7540 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1940 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.7360 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4900 -2.9540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.9810 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.9080 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.7890 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.6860 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.7110 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.6770 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.6790 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.7400 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.8060 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.7920 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.7470 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -0.8610 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.7890 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.9070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.4640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.3330 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.8390 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.5260 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.4000 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2730 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.4180 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.2930 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0190 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.0110 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.1210 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.8780 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.8410 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.8490 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.8600 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.6520 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.5230 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6360 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.8510 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 2.3990 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 1.5200 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -0.9090 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.4660 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.8470 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END