CHEMBLOCK-ZINC01078271 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.5030 3.5470 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.1160 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.7510 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 5.1130 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.6870 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.0600 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.4400 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0270 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.5370 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3090 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.9610 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.0880 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.7300 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.2500 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.1240 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.4780 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.8830 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.3340 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.1540 -5.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -0.5490 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5840 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6880 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.0520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5420 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6680 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.3040 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1860 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.8680 -7.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4640 5.4540 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.4300 -7.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9320 2.5450 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.4980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 4.1860 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 5.6520 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.0120 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.4280 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.4630 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 4.6070 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.7510 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.5990 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 2.3090 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.3410 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.9320 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.2450 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.4330 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8690 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7350 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.6080 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0510 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.3790 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2520 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END