NCID-ZINC01643387 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6590 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.9290 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8990 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0520 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8400 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.3790 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.4740 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.3080 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3950 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.4960 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.5120 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.4420 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.3480 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6720 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9510 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6290 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3060 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.3330 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.3640 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.4690 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.5190 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.2530 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.4840 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.4670 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 M END