IBS-ZINC00549400 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.0040 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.7700 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.3230 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.8500 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.2540 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.1160 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.6000 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.1990 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.4640 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.4680 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.3630 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.4460 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.1420 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.6490 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.2530 -6.9760 S 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5560 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.8870 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.4270 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.5730 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.6160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 6.7270 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 8.0230 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 7.0740 -7.7910 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END