CHEMDIV-ZINC06858257 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7940 2.9460 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.5770 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.7910 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.3740 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.7430 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.5290 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.5170 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.0860 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.6950 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.0400 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.1390 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.0090 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.4530 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.6110 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -3.6640 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.5120 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.7000 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.4520 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.0220 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.8180 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.0560 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.7810 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.5080 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.9600 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.7100 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.0070 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.5550 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.8120 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.3530 -6.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5590 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1210 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2780 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.1980 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.5980 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.0940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.3570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.3620 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.7160 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.2650 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.4320 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.8840 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.3870 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.1730 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 0.9440 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -0.4650 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.6670 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.8910 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.6990 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.7260 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.2810 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.8110 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.7870 -8.5360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END