NCID-ZINC01645576 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3700 1.4800 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0520 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2540 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.4840 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2740 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.8540 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.0790 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.4070 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.9440 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.9470 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.1120 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.0500 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0260 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.9570 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.2960 -0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.1150 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.3060 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.0640 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.8630 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 1.2960 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 0.9300 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.1360 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7130 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.1780 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5640 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.0330 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6470 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.8260 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.2220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.0970 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0030 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.6180 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.7570 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.6870 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.6490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6420 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.4850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.7910 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.2740 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 1.1510 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 1.9210 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 1.2690 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.1460 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END