CHEMBLOCK-ZINC00034448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -4.4280 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.4730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.5720 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.9890 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.3200 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.2140 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.7920 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.8070 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0960 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.7380 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -8.1180 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.1010 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.7530 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.2470 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.4370 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.4280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.6090 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.8210 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -8.7350 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -8.3530 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -8.3180 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.1510 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.3480 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.7300 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.0870 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.4940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END