NCID-ZINC05664626 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.6580 1.4080 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0840 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.8410 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4660 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8660 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -1.9020 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3960 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.6540 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1250 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.3920 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.1790 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.6680 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.4600 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.2220 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.2860 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.4810 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5170 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.1970 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.7050 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -2.4620 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.8720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.0970 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.9780 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.6350 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.4940 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.6860 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.0150 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.1510 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7470 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8660 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7070 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.0750 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.7900 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.0260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.1470 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.2400 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3770 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.5750 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.7940 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.7760 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.9330 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6000 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.0850 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.4770 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.2350 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.5800 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.1630 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5950 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.9260 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.3020 -2.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2770 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END