NCID-ZINC02036219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.8270 1.2920 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2320 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6680 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1910 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6280 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1500 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -4.6340 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.6220 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.7010 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.7590 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.6960 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.6260 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.9870 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.3470 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.7990 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.0940 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.8730 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.6350 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7910 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.5800 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.6670 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.5360 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7520 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.6020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.6050 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.6920 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.2080 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3540 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6510 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.5050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1670 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3140 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.6030 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8970 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.7330 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.9550 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.6520 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.0120 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.3150 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -9.8460 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.2490 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2060 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.9540 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.0030 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.1500 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END