NCID-ZINC05734801 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.8990 -0.9330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8260 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2950 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9750 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.5080 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3810 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.0530 -1.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.0970 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7560 -2.6350 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.9110 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3990 -2.3730 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.1200 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7120 -2.1580 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.0370 -3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2790 -4.9990 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -4.2460 -5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5940 -3.2840 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -5.1630 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -5.2650 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.8460 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -3.4370 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.7200 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -4.1800 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.8280 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.8670 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1630 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.1980 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.8530 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.1480 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.2140 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.8700 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.5630 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3780 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2130 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4250 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.5910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2180 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7130 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.8540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -4.7490 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -6.1530 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -5.8320 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.7070 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.5760 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.5810 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.7140 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.2940 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.3710 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9070 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.7490 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.9170 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.6600 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.7650 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.9340 2.8720 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END