CHEMBLOCK-ZINC04708946 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.4840 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0170 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4930 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8050 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5310 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3560 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7610 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.2130 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.1190 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5760 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.3600 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.6810 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.2160 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.4410 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.4730 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.2780 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.7900 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.3990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.7320 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.2210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.7050 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8620 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.3480 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6770 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.5200 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0350 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.1550 -9.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.5340 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7140 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.0120 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6680 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8410 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2020 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.4630 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.8550 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.2270 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.1400 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.0870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.0780 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1610 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9900 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.2300 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.4690 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.2320 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.9320 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.1310 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.2580 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.0220 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8270 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6920 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.5560 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.6900 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.7840 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.7180 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.1510 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.7550 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.5190 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.8330 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.3140 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END