IBS-ZINC02351436 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.4280 -0.7810 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.6810 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.4080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.2330 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.3340 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6030 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7830 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7850 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.1030 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3130 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -6.8990 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9730 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0820 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8750 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6760 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3550 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0650 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0880 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.4040 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.7020 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7680 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.0110 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.2960 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.9330 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.2870 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.0070 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.3640 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.3380 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -10.9330 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2150 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.7200 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.1870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.3290 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.8000 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6780 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.2170 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.3180 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.8720 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5550 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0380 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2010 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7300 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.7380 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5360 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7980 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.2380 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.3730 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.7850 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.9210 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -11.9960 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -10.8030 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.4530 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END