NCID-ZINC01616029 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.5320 -0.3390 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0310 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3770 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 0.1660 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.8590 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3210 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.6790 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.5790 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.1130 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7540 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.9160 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.7830 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0200 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -0.5650 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2500 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.0290 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4860 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.4320 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.7760 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.1780 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.2280 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.8840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.6610 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.9090 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.8830 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.5000 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.3120 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.3790 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1680 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6250 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.6200 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.0400 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.8110 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3900 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.5780 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.6140 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.8200 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.2910 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.4000 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.0700 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.6210 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.1630 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1180 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.5140 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.1440 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.8300 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.4980 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.2910 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.3240 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.2460 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.7750 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.2980 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.1750 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.8510 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.0740 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 26 55 1 0 0 0 0 M END