CHEMBLOCK-ZINC03668286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0680 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3100 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0080 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4090 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.2260 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.5350 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.4760 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.1900 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.6310 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -11.4340 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -12.5070 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -13.8000 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -13.9980 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -12.9240 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -14.9560 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -14.7840 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.5740 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2400 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5120 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0250 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.4760 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.9090 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -11.4270 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.4350 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.3550 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -14.9960 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -13.0760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -16.2020 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -16.9270 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 3 0 0 0 0 46 47 1 0 0 0 0 M END