ASINEX-ZINC00794496 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6850 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0650 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0800 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3230 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.0540 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4430 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.1180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.3970 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.2790 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3080 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9140 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.9710 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.1770 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.8080 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.7730 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.9740 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.6540 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -10.0380 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.6220 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -9.8100 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.4970 7.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.9080 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8540 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8650 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.1360 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5960 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6230 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2440 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5420 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.9990 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.1970 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.3480 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.9360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.0680 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.5960 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.0080 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -10.6480 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -11.6960 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -10.2560 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.8290 6.6500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END