CHEMBLOCK-ZINC01407287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.3360 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.7010 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.2800 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.5030 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1090 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.5380 -7.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3320 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4800 -11.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -3.5380 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.5870 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.1380 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.2960 -10.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.8380 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.0070 -13.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.3360 -14.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.4960 -13.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.3280 -12.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.0010 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.5760 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.2380 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.4840 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.5140 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.7390 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1000 -13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.6860 -14.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.7530 -14.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.2340 -12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.6530 -11.1470 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 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END