CHEMDIV-ZINC06811628 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -4.5720 -3.7550 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.6850 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.2070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2090 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.5630 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9340 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2620 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.2490 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.9150 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.5850 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.4720 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.5570 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6500 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2630 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -3.2670 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.2440 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5000 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.8800 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7870 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.6870 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4040 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0060 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.0760 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.8430 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6880 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.7610 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.9930 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1510 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8680 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.3650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.6330 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.0750 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.3700 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8150 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.5130 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.1330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1970 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.7530 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.7080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1730 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.4980 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.3740 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.8140 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.4700 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.7150 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2240 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4090 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.3430 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.2820 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.7390 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.2380 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.3730 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.2610 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2030 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.1300 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.1900 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8800 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.1370 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7890 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.0100 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.2690 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.6400 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.8330 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1260 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3370 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2960 -2.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1120 -1.3790 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END