ASINEX-ZINC04967642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.8530 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.9000 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.0260 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.7360 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.1570 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.6340 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.5230 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 3.3940 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.3690 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.4260 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.5860 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.3610 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 4.4020 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.5130 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4470 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.4770 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.2660 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.6590 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.6640 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.4370 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.7890 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 4.0690 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.0080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.3350 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.6940 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 5.3060 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 4.6440 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.9830 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END