CHEMBLOCK-ZINC01761485 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8180 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2950 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.3080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8360 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.0260 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -4.2790 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -4.7190 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -5.1480 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -5.5440 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -5.5370 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -5.1320 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.7110 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.2610 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -5.9550 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -6.0010 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.4760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.5000 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.6580 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -5.1630 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -5.1360 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -6.2450 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -5.9550 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -5.1470 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -6.7400 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -6.4480 2.4770 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END