ASINEX-ZINC00854195 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.4160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5660 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.8100 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.6640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.9160 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.1120 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.9780 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.5270 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8590 -6.6050 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -5.0790 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -5.3220 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.4970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -5.4570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -4.7690 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4750 -3.7280 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.8750 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.9180 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.2620 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.5300 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.9630 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7040 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.6600 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -4.0180 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -5.3530 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -5.6830 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -6.4710 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -4.9040 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END