IBS-ZINC02395642 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -4.9890 -2.5730 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.9890 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.7830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.2390 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.8960 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.1150 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.6600 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.8420 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8220 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1740 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7780 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1900 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0960 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9540 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.3370 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.1680 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.6480 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.2980 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4340 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0260 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5380 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0770 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2690 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.0090 -8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3440 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.9870 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1180 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4570 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1830 -13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5650 -13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2260 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5110 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.1420 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.2310 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.7670 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.2630 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.7040 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4680 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.6190 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8800 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.7520 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.2380 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 4.3180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6660 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.7440 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9770 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.5020 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5520 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.6220 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6720 -14.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.1290 -14.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3050 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.0280 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END