IBS-ZINC06764405 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -0.7220 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5400 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5620 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4740 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2800 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8310 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8180 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6330 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5480 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9590 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.1960 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.0530 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.4420 -11.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1520 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.2760 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8880 2.4240 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 0.0250 -0.2090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7810 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4990 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0270 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0020 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.4800 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.5050 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.6090 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.8630 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.0380 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4300 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.7630 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4740 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.9110 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2880 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0900 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8740 -9.0090 N 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 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END