NCID-ZINC01616372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0150 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.9800 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.1890 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6850 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.3600 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0710 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.8740 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.8770 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.3610 -5.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -3.9400 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.5700 -7.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1230 -2.9910 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.1070 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.3150 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.8000 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.2630 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.0540 -7.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3890 -5.3840 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.8130 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.7940 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.2620 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.2940 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.1220 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.9720 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.4380 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.5250 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.3080 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.6850 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.0490 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.9850 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.7370 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.3780 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.9480 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.3200 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -4.6840 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -6.7650 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.3210 -5.0510 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END