NCID-ZINC01682859 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.7660 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2920 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.5440 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.2690 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.7470 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.5140 4.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.1700 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.2900 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.7850 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.3280 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2440 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5690 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.5070 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.9550 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.5360 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1080 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.6960 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0040 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.4170 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.9490 4.6080 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 2 23 1 0 0 0 0 2 24 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 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END