CHEMBLOCK-ZINC04632379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.8880 2.2280 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.8840 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.0340 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.2860 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1520 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.7000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.3730 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.4890 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.6270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.2960 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.4350 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.7260 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.9850 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -5.9620 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -5.7380 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.4420 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.9340 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.0380 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.3300 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.8300 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -0.1310 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 1.0700 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 1.5740 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 0.8710 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 2.7540 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 3.2110 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 1.7570 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 1.1810 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.7990 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.2280 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.6830 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.6360 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.1790 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.0200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.5180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.9510 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.2080 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.5440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.6540 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -1.7660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -0.5220 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.2590 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 3.3480 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 4.1600 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 2.4740 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 1.8270 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 1.0750 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 0.2000 1.1410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END