IBS-ZINC04047321 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7230 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.1970 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.2720 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8760 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5430 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2120 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.0540 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7700 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.6810 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.8770 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.1170 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.4090 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.3700 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.1540 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.9450 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.9870 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2420 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5450 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4500 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.5990 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3700 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.1320 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.4170 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.2600 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.8220 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.1310 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.5470 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.6220 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.2870 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6750 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 44 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END