CHEMBLOCK-ZINC00382018 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.6350 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.2570 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.0660 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.4950 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.8850 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6940 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1320 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8770 -2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.6020 -7.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.9110 -7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.6280 -8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7870 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.0250 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.5250 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.4620 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.3320 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7220 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.1410 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.1250 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.7680 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.8220 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.7800 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -4.3600 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.8500 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.5910 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.6500 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.0470 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.2830 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END