NCID-ZINC01617482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.0700 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 -6.4030 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.5240 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.0310 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.9060 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7890 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0580 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.8630 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6850 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.8590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.2020 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.3920 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2330 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.6650 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.9420 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.9980 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -8.5000 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.2590 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.3960 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.9260 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.4920 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.4510 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.6130 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.1160 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.1980 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.4940 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.1100 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.6770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.6090 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -8.1390 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -9.5900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.1490 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.2580 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.8360 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.1600 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.5810 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.1390 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.6080 -0.9510 N 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 35 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END