IBS-ZINC00073452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8780 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8230 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2720 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1390 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5560 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.1050 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.2350 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1780 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.0970 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3940 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0680 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1490 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8520 4.0140 C 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 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2620 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2380 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.9470 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4910 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.2330 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.4310 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8810 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2560 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.0200 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.3300 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.0490 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.4720 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9900 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.5670 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9160 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2260 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.1970 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.7740 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 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 45 1 0 0 0 0 22 46 1 0 0 0 0 M END