CHEMBLOCK-ZINC01068032 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4830 1.4290 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0120 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6360 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.7900 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2000 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9730 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3320 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.9230 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1560 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.1720 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.2170 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.2720 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.4580 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.6620 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.8890 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.3620 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.4940 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.2880 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0550 -7.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3290 -6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.4360 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.8300 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.0500 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.3290 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.2730 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.1600 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.0800 -11.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9550 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.6340 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.7690 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.9600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.4980 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0850 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.8620 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5140 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.9860 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6170 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1840 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7350 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.8960 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.5740 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.0130 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.3570 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.2850 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9770 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.0470 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.5210 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.0180 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.6330 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END