CHEMBLOCK-ZINC04629694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.2490 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.3220 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.6780 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.9360 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5780 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 2.4020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.7550 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 4.2260 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.3350 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.9780 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.4960 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.1910 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.1510 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.8420 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.8790 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.4960 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 0.4380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.0310 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 0.0770 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -0.1960 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 0.6310 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 0.8860 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 1.4590 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 1.7730 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 1.5260 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 0.9540 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.5320 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.4480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.2870 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.7030 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.2890 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.5970 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.0620 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.6400 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 0.3130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.2640 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -0.4330 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 1.6550 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 2.2160 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 1.7790 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 0.7670 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END