NCID-ZINC01558082 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0990 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1540 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7620 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8200 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2160 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9030 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0700 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2290 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.9820 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.1320 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.8770 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.4830 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.3300 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.5790 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.2820 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.4140 8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.8650 9.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.6590 10.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -9.2150 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.6800 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.2660 11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.2860 12.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.3260 12.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.1500 13.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.2450 13.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -11.0680 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -11.3770 8.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -11.9790 10.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -13.3160 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9820 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0530 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8980 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5900 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.0490 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.8090 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.6650 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.9940 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.7970 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4570 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.7600 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.0410 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.3420 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.9050 12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.6040 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.6240 13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.9240 14.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.2580 14.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -13.2710 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -13.9510 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -13.7300 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0220 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4020 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 35 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 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END