NCID-ZINC01704928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5050 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5610 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4340 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -2.1120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9570 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6330 -2.4320 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3320 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.8210 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.5260 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.4100 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.9610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -4.4300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.5590 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.3580 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.2070 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.4380 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.0250 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.5440 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 2.0070 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 3.4260 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8910 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3500 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.7940 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.0840 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.0460 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.4980 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.9970 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.5170 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.1090 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.5680 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.5930 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.0410 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.1640 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.4540 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.2490 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 2.0230 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.8180 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 1.5280 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.7330 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 3.7900 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END