CHEMDIV-ZINC06876425 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4950 1.7500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2570 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.1220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4520 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9620 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7800 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.0830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3240 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4630 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5840 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.0410 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.6610 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.8840 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.2100 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.9320 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.0450 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.9200 -7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.3910 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.9820 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 7.3440 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 8.1260 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 7.5430 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.1830 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 9.4590 -7.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1770 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.2460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2390 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0970 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4670 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1720 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2350 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7730 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5310 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.0470 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1950 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.5730 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.3750 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 7.8030 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 8.1560 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 5.7310 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.2620 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8190 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7320 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END