CHEMBLOCK-ZINC00718953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9290 -0.3190 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4080 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.0420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.1750 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.5320 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.9540 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.8820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.4840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.1430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.9850 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.2660 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.4250 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7750 -3.0200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.2680 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -4.6520 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -5.3860 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -4.7200 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.4020 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.6710 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -1.3220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -1.3360 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -2.4340 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -1.9870 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -0.6430 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -0.2550 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.3120 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2480 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.3850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0450 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2800 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.8520 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.8620 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7150 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.1460 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -6.4660 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -5.2850 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -1.5940 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.2280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -0.4490 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -3.4590 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -2.6060 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 0.0120 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.3100 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 M END