NCID-ZINC01668863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4460 -4.0010 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.7980 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.2780 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9970 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.4660 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.2190 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5000 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0240 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.6420 4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -3.3070 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.4990 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.4860 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6200 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2820 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6880 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3780 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.6630 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.2580 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5720 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4550 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7270 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.0480 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5050 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2400 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.6320 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0540 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5320 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.8090 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9720 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.0260 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5260 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4600 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7540 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5420 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.4650 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.9120 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.4200 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.4810 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0410 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.5310 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.2820 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.6380 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.0040 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.2630 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.4430 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.2280 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.1820 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8440 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.3230 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END