NCID-ZINC02043118 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3330 -0.2330 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.6630 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5440 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.6620 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3560 -0.8040 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.7620 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.3110 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -1.2800 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.1020 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.9610 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.8480 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.8780 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.0260 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.1350 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.0610 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.9790 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.6990 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.4980 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.5770 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.8610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.2140 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.2200 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.3690 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.9190 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.5600 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5240 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.2210 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.0690 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.2390 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3850 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1730 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0540 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.5620 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5440 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1520 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1580 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.7360 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.5680 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.8320 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.8600 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.1970 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.7010 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.2930 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.4020 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.8510 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.2860 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0360 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7090 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1940 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2580 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0410 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.4610 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4080 -2.0350 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END