CHEMDIV-ZINC03648934 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6110 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -5.8590 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.8290 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.2970 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.6870 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.1900 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.8000 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -9.6590 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -10.3990 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -11.7640 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -12.4430 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -11.7570 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -10.3910 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -9.7130 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.5230 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6000 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1780 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8800 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.6310 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.5560 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.8880 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.1780 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -9.4590 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.8120 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -7.3090 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -8.5990 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.6760 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.0290 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.7980 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -10.3230 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -12.3000 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -13.5100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -12.2870 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -9.8550 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -8.6470 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.2480 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0200 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0770 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3560 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1040 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.2850 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -9.2020 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 65 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 66 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END