CHEMBLOCK-ZINC03622364 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6600 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1110 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.9450 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.6210 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.2420 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -3.3510 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.8820 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.0870 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.9390 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.3910 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.2970 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -6.2690 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.7410 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.8320 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4090 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6940 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.2230 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.8420 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.1150 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.5790 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.9610 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.9560 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.3990 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.0660 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END