NCID-ZINC04621954 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.1570 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.7130 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 6.0700 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.2420 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.8460 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 6.3660 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.9890 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.2070 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.4160 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.0070 -0.0410 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0040 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2980 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.9390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.2180 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.9180 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.9550 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.3920 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.2810 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.7980 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.8940 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.2590 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.2390 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 7.3280 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.8140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.7590 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.2730 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5610 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4850 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.7310 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.6980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.1360 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 7.5250 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 7.7930 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 6.4900 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END