NCID-ZINC01717565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.4960 -6.7890 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.5580 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.5230 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.7560 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.6870 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.8840 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.8600 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.6350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.3850 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.4020 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.2040 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.2510 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.9410 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.8330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.3490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.2300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.5980 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.0820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.2020 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.5680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.5620 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -11.0740 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.5430 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.0130 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.5610 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.4640 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -7.6420 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.9970 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.9040 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.9780 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.0730 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -1.2250 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.8220 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.8660 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.1400 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.2840 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.8540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.5790 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.7640 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.0550 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.9270 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -10.9240 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.1640 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.7240 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -10.9240 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.8690 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.6300 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.6310 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.9320 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.4720 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.7030 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.0940 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 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 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 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 M END