CHEMBLOCK-ZINC00034512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.2990 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1280 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7240 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.0500 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.5510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.7120 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1040 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1850 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.8680 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.8190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.1710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.0360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.5640 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.3490 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.2520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -10.1950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -10.7530 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -11.8960 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -12.4500 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -11.8650 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -10.7320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -10.1780 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.9600 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -9.3180 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.0290 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.8630 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.6450 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.6220 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7180 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1260 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.0570 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.3910 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7070 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.2130 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.6700 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -9.8270 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.6490 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.0180 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -12.3560 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -13.3400 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -12.2920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -10.2730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -8.5730 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.6880 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.5900 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END