IBS-ZINC00608233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1520 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4340 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8320 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4870 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.8700 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5930 3.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0240 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6290 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9990 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7400 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.0810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.0540 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.6270 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.9160 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.5640 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.8820 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.5550 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.9070 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.5840 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.5660 8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -7.9520 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.8960 8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.5100 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2290 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1760 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.9210 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.6420 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.6720 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1700 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6620 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.3280 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.4760 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.6900 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.4900 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.8330 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.6320 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -8.3560 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -8.4920 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -8.0650 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9700 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3960 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.1060 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 9 1 M END