CHEMBLOCK-ZINC04710767 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.4450 -1.2330 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.7750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.5770 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9640 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0660 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.2310 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1440 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.7060 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5160 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6930 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9390 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.9370 -7.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -3.8280 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2960 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.3730 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5370 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.0420 -10.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.0260 -11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.7000 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6850 -13.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.9680 -12.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.2210 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.2620 -10.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.3730 -14.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.3270 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.8920 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.3880 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0920 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.3130 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2060 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5110 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.3190 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0140 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7520 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0960 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.3540 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.2830 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2440 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3850 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.7330 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.6240 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.1200 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.6910 -12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.7600 -13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.2170 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.5290 -15.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.0290 -15.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.3340 -14.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7800 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.1560 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.1410 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.9410 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.7770 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.2020 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.3360 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.3700 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.6900 -9.1830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END