ASINEX-ZINC00627917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.7320 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.2100 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.9100 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5930 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.1240 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4240 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.5990 7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9060 8.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3800 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2940 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6110 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.5910 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.1680 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.7890 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.1350 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4180 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.9880 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5140 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0730 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.2120 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.8180 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5660 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.5930 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2640 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.4480 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.4930 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.3560 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.8600 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END