CHEMBLOCK-ZINC01445801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.4320 1.5440 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1270 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8880 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2840 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8380 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0810 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.7460 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1290 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.8960 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.9610 -0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.7220 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5400 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.8640 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.6440 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.8260 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.9780 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3280 -1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.0340 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.1090 -1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8000 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2530 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.4350 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.8940 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.1700 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.9860 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.5300 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.6670 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.7080 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.2680 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0360 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0050 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7250 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.7660 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8650 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.3900 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.6540 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -4.6360 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.5030 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.0000 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.0360 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.7470 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.4210 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.3900 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END