NCID-ZINC01689615 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2130 1.4300 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0360 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.6180 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.1730 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.5680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1990 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.6730 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.1960 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.3420 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.7960 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 6.2920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.2310 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.9840 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.4480 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 6.7300 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 6.2150 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.2630 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0010 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7910 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2970 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -4.5440 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.1170 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.6060 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.0630 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.1710 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.7340 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.0540 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.8350 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.3920 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.1810 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.9760 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.6880 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9090 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.2820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.1440 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.8660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 7.3000 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.7020 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.9120 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.4850 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4810 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.5890 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.5040 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.8250 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.9210 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.8270 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -7.1800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.5230 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.7680 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9770 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.4850 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.2130 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2960 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 6.4870 -4.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4200 7.4190 2.0260 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 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 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END