CHEMDIV-ZINC06802950 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -1.4600 -0.1300 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6480 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1420 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7470 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.8990 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.4030 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7350 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1690 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6350 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1100 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8900 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.6810 -1.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.9710 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.2820 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.4530 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 4.7770 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.8860 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.8480 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 7.1950 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 8.1750 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 9.5810 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 11.7780 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 12.6920 -5.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 13.6290 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 13.0370 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 11.7920 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6960 11.2070 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 10.9150 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 12.1950 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 12.1020 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.2850 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3940 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5940 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.9600 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.0750 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0720 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7440 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.7480 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.1270 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.4820 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1990 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.2670 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.5550 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 5.6790 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 7.4930 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 7.1720 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 7.8430 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 8.1580 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 9.9870 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 9.5650 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 11.4410 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 12.2880 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 13.6870 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 13.6210 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 11.4260 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 9.9890 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 12.8010 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 11.3100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 12.7790 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 11.1610 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 12.8040 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 11.9100 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4870 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.7030 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.0800 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 10.5430 -4.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7410 10.0610 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END