CHEMBLOCK-ZINC01425759 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2580 1.1870 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8520 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6730 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9980 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6860 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0080 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6120 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0150 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1100 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5880 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.5720 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1920 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9740 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.3400 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2160 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4370 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.5770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5450 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.6990 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0120 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5730 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.9080 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8940 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0020 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.5700 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.5630 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.5340 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END