NCID-ZINC01721980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.3510 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1410 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3120 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.2860 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.7200 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.5860 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.9310 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.4110 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.5460 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.1970 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.0690 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.9150 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.7510 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.7860 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.8590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.0370 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.3620 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.4960 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.1070 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2130 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.2980 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.5180 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.8190 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -2.2930 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.4650 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.1640 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.0240 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.7910 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.5370 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.9250 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END