CHEMDIV-ZINC04176491 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 0 0 0 0 0 0999 V2000 -1.0650 1.5460 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.0510 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7630 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1470 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9640 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.5600 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.1580 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4970 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8890 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6030 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1600 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.5280 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.4170 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8250 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.3140 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.5900 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.6630 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 4.9190 -8.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.2440 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.0190 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 7.2660 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 6.8750 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.0680 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 7.9950 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 7.5320 -9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 9.2450 -8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 9.7800 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 9.6640 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.9860 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.3540 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3240 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.6200 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6670 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.0270 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.9580 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.8300 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.2970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2410 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4410 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.6890 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4370 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.2680 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.4430 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.8690 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.6740 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.3430 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 5.8470 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.3630 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.3080 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 7.9560 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 6.2820 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 7.7680 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 6.6880 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.7700 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.5480 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.5360 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.3620 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.1780 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.4420 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5090 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.6380 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.8030 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.8490 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.0460 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.8430 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7230 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.0790 3.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.2700 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 29 1 0 0 0 0 4 67 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 67 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 68 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 68 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END