IBS-ZINC02374714 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0290 2.1300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.6300 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1000 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.7090 0.0690 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2110 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.2450 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -1.9220 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.6320 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.2490 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.6870 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.5090 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.1060 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.4580 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 0.2110 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.3740 0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.6620 1.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.5410 0.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.7050 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.4690 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.8620 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.6210 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.9820 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.5890 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.8360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2970 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1410 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8160 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.6870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.3680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.4040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3910 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.1690 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.1680 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.0700 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 1.0270 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.1420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.7990 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.1500 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.5730 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.6530 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.3100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0800 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8780 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3560 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6970 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END