NCID-ZINC01706631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7420 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7230 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.0700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.7080 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.7830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.1010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.7480 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.6400 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.3180 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.0980 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.2040 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.5300 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.9920 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.8610 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.7790 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.0990 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.1970 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.4320 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.7790 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.9600 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.7360 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.1680 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.7560 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.1910 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.5880 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.1660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.7780 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.1040 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.3650 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.0950 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.7200 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.8460 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.9690 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.2320 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.0390 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END