NCID-ZINC06002720 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -2.5280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6660 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1020 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8580 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3470 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.5830 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.3190 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.9210 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.5340 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.8810 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3610 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -4.1120 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.8300 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4990 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.5790 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.7570 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.5570 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.9750 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.0020 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.7080 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.2480 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.5790 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -0.1580 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.5960 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.9280 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.5100 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0380 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.6480 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.5990 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0900 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7220 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.4710 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.6400 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.9300 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.9020 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.6020 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.0850 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.1410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.2390 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.0210 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.2210 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.7910 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.0150 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -1.1680 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -0.4170 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 0.9250 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.5160 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7730 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END