IBS-ZINC02161413 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 1.0750 1.2220 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2340 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6090 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7370 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -2.6880 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5350 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.7200 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 0.3180 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7900 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -1.8270 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1440 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0650 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.0080 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.0760 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.2530 7.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2360 1.2780 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.0850 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.1420 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.0260 5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 0.0060 3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 1.0460 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5060 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.5480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4180 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -1.6040 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -0.3930 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8080 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0110 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.6790 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.4660 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3120 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.7860 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.3290 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.4740 7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1610 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.3360 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.4960 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8700 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4950 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.9760 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7470 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8600 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0550 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.8490 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.2370 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.1230 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.8860 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.0720 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.0840 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.5110 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.1500 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.9680 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.4570 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5090 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6720 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.7540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.6570 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.2710 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.4040 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.3740 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.3630 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.1770 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.6460 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0500 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1940 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9000 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END