CHEMBLOCK-ZINC04708429 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.8230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5500 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2240 -2.6980 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.2960 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.1560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -6.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -7.0910 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -6.8160 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -5.7120 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.8850 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.7030 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.0750 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.9990 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.9720 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.0370 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.9650 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.1320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.9680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -10.3380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.8810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.0560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.6840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -12.3770 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.7510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.1870 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -6.4920 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -7.9580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -7.4660 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -5.4960 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -3.2790 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.1170 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.4300 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.6210 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.5440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.9860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -10.4850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -8.0410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -12.7440 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -12.6310 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -12.8400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END