NCID-ZINC01688884 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.9280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.2480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.9560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.3460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -5.0260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.3240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.0600 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -4.3450 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -6.5250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.1680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -2.4300 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.1060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.8520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -4.1610 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -4.9470 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -3.3940 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -6.8940 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -6.8970 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.8730 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END