CHEMBLOCK-ZINC04727459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.6260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0900 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4250 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.5170 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.9310 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.7550 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6470 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2900 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0890 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.8000 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.8590 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.3840 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.8290 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.3710 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.8040 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6960 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.1580 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7220 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.2190 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.0740 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0330 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9620 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3140 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4800 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.1340 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1390 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.0920 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9100 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.4590 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.5650 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.3830 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.6800 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.4420 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0310 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.9180 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5570 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.5150 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.4480 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4590 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.2220 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.0290 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0780 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9740 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3420 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END