NCID-ZINC05023907 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -3.1770 -2.0970 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.1300 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7950 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8290 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.4940 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5270 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -4.0180 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2910 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.2650 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.7170 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -5.2710 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.3610 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -4.3450 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -6.3980 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.6680 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.7960 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.2570 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 -7.5790 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.8720 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -9.3900 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.0060 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -11.5240 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -12.1400 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -13.6580 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -14.2640 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -13.5550 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.5260 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.1920 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.5290 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.1150 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.6230 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.1120 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6980 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.8130 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2270 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.8110 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.3970 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5120 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9260 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0340 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.7440 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -6.5560 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.0690 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.4640 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.6360 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -9.7980 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.6260 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.5980 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -9.7700 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -11.9320 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -11.7600 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -11.7320 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -11.9040 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -14.0660 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -13.8940 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.3160 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.6700 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -15.5920 -7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -15.9350 -8.6810 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END