ASINEX-ZINC00278572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7760 -1.8040 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6240 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9410 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.4350 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6130 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.1250 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.2190 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3260 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.0370 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3480 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7930 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2480 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.2660 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.6970 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.4040 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.3850 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.9550 1.2140 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 2.2000 -5.0850 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.9460 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.6510 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.7430 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.6730 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3620 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.6570 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7660 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.6740 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9850 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7530 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.3260 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.1880 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.4750 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.4220 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.7750 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.3250 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.9980 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.1760 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4640 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.2300 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 47 1 0 0 0 0 21 48 1 0 0 0 0 M END