NCID-ZINC01622958 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -1.3030 0.4570 0.5980 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 1.0510 0.3030 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8270 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2140 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9910 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3730 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9880 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2220 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.1220 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.5060 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -4.4600 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.8130 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.3080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.5340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.0130 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.1330 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.7760 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.6310 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.6400 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.6710 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.5050 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -10.8110 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -9.6710 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1030 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.2760 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2510 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.4210 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.5570 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9770 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.7830 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.1440 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.8600 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.0180 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.5570 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2690 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.8150 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.3190 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.9240 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.7700 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.0480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.7630 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -11.7820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -9.9890 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.3670 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4940 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0280 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3700 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0800 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6910 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7860 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.0680 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.3900 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END