ASINEX-ZINC00857127 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.1330 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0520 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3650 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.4760 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.2180 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1100 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.0280 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.1760 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1480 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1040 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2820 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.2470 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.0300 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.1550 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.1130 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3520 9.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.5270 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.9950 10.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.2500 11.0560 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 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4580 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4420 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2810 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.0600 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0420 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2630 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.2310 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.1690 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.0320 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.4100 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.5430 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.5250 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.0790 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.8230 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8060 11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END