ASINEX-ZINC05043893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0230 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.4020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5350 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0640 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -2.4320 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.4930 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5110 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4870 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -2.1910 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9860 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2600 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3200 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3100 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9920 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.7840 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.6360 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.5040 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.8070 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.2510 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.3830 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.0810 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -9.5740 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.8570 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.9580 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -11.2900 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8850 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8710 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8540 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1240 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2260 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.0920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5810 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1600 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1200 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3610 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4400 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.1580 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.4820 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.7280 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.4060 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.2860 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -11.9510 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -11.5100 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -11.4460 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2740 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.7300 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3330 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9790 -1.2150 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END