NCID-ZINC01723398 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.5800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 6.2750 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 7.6380 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 8.3530 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 7.6650 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2820 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 8.3530 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 9.8240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 10.4440 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.1110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.7250 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.2420 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.8260 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.5020 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.9850 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.4010 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1400 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6170 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.7290 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 8.1680 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 5.7460 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 8.5430 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.1470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3260 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.3750 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.4930 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.6780 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.4720 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.9070 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.3920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.9370 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.9190 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.7540 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.5500 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.3200 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.8350 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4040 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5420 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3540 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1950 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 10.4850 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 11.4510 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END