CHEMBLOCK-ZINC01062282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2380 -0.1960 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6750 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.7980 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.8370 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9500 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0240 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9830 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8760 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.1440 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1790 6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2150 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.3340 6.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -2.9390 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.9420 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0550 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.3220 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.9910 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.0340 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.5320 6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.2660 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -4.7720 7.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6030 -3.9460 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -5.4750 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -6.6550 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.5250 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -5.7910 8.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2740 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1080 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.2980 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.1460 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.7800 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9800 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0400 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8480 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.1870 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.0220 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.0260 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.9370 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.4960 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0020 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6250 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.1470 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.4340 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.1130 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -3.6040 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -5.8420 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -4.7980 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -7.6050 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -6.5600 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -7.5100 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -5.9690 9.6420 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END