CHEMSTAR-ZINC04120495 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.3350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1870 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5470 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.3290 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8410 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.2130 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.2350 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3560 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.9120 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9180 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.3860 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.5400 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.5560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.4240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.2700 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.2510 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -8.4550 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -8.6960 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -8.0830 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -9.7030 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -10.4080 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -11.3460 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -11.5930 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -10.8940 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -9.9500 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -11.1610 1.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9450 -10.5490 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -11.9920 1.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4800 -12.5180 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -13.2000 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -14.1970 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.7330 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.5950 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7610 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6140 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3280 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.6550 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.7610 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.6050 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.4280 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7730 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.4250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4980 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.6430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.4540 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -6.1670 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.3520 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -8.9960 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -10.2180 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -11.8920 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -9.4040 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -13.7340 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -12.4760 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -13.6630 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -14.9210 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -14.7170 -2.9170 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END