CHEMDIV-ZINC06803267 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0300 0.1250 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4460 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.4070 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.6530 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.9600 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.0220 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7600 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.8020 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.6250 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5540 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8450 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.8440 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.5760 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.2980 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.2690 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.0980 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.5800 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.9010 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.8130 -2.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5600 1.8250 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.0940 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.4750 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.5430 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 8.9330 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 10.3020 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 10.7250 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 9.8210 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 8.4290 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.0760 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7040 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0190 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1810 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 4.3750 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 4.9290 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.2920 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.1280 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1700 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0770 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.8450 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.3650 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.1130 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.9660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.2860 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 3.7030 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.1050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 5.4710 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.7060 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 6.5720 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 6.3650 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 8.5780 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 8.9590 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 11.0460 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 10.2880 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 10.2180 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 9.7930 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 8.4510 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 7.7360 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.0460 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.1710 -2.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4600 3.0820 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.6150 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 7.9150 -2.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7750 7.8560 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 58 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 62 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 59 1 M CHG 1 62 1 M END