CHEMBLOCK-ZINC03624243 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.6860 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.1390 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.3660 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.1400 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.6850 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9630 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.0720 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.5590 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.8760 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.2670 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.1720 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.7420 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.7240 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.1090 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -8.5330 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.5770 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.1960 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -7.7640 5.6840 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 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.7280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -1.5350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -3.7200 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.0990 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.2880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.4940 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.3760 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.0760 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.8320 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -8.9100 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -8.2320 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.4620 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END