ASINEX-ZINC02334769 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5570 1.9930 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.4830 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0730 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.5190 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.4610 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6850 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.5220 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2060 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7660 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.5830 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.8320 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.2100 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.0770 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.5330 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.9210 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.5150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1460 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.3210 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.1600 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.6640 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3640 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.4960 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1610 -2.2380 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1320 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.4810 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.2800 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.3730 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.2260 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0270 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.1770 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.3610 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.0770 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.6090 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1390 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.9960 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.9220 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.4400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.9370 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.2130 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0770 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.5990 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.4570 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.1210 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.5110 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.4220 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5760 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0530 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.3140 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.2140 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.5660 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0050 -4.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.3150 -4.4800 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END