ASINEX-ZINC00304157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7500 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.1110 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.3730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.5850 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.2530 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.6990 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -2.2140 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.9450 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -0.4640 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 0.0090 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 0.5650 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7910 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2090 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7170 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6830 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.7300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.3080 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.4830 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.0780 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -2.0480 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.7110 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -3.2880 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -2.3830 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -2.4350 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.1070 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -0.3200 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 0.7920 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -0.8260 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 0.5840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 1.5830 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END