CHEMBLOCK-ZINC04480688 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2630 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6650 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3390 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5200 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6960 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7540 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6550 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4490 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7720 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0400 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1490 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.4830 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.6020 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.8550 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.9960 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.8810 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.6300 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.9990 -8.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.8070 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.2270 -10.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.9720 -12.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.7590 -13.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9760 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2620 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7160 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.5410 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.2600 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.7760 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.2370 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.5710 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.1920 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.1670 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.9940 -14.3020 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END