CHEMDIV-ZINC04757411 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 3.8060 0.3200 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.0930 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.2910 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.6970 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.3580 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.9950 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.9680 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.6430 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5080 3.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.7880 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4730 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.5040 6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.8020 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.1340 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.6510 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.3320 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.9550 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.9860 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.1710 8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.3020 9.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -6.8040 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -7.0910 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -7.5460 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -8.8960 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -8.8980 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -8.8510 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -7.6570 7.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1000 -6.7340 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -7.6660 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 -7.6570 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5840 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.5950 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.1260 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.0000 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.6910 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.7470 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.1300 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.7140 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.1210 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.7080 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.6580 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.0340 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -5.0390 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.4220 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.3580 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.4470 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.9340 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -6.0650 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -7.7180 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -7.8550 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -6.1930 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -6.7930 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -8.5100 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -8.8390 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -9.7860 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -9.7960 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -8.0360 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -9.7870 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 -8.7900 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -8.5460 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -6.7580 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 -7.6210 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 -6.7850 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 -8.5560 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -7.6840 8.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6840 -6.8470 7.6640 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 66 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END