CHEMDIV-ZINC03009490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.7090 -4.1930 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.7250 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.4820 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8650 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5220 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7030 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1220 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4910 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2260 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3060 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7440 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8780 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.5760 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.5020 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.3200 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.2340 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.3290 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 4.5120 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.5990 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.7960 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.7070 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3410 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4260 -8.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1630 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5400 -8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6950 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.6910 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.3360 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.8900 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.4110 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6510 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5370 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.1710 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1170 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.4660 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.0940 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 5.0420 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.4550 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.2430 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.8320 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.4520 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.9960 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 6.5370 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.9270 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.4580 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0840 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3710 -6.0490 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END