NCID-ZINC01632474 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.3960 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1160 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5620 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0410 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3220 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6970 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4510 -1.7680 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.4000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.2140 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.7750 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.8900 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.4870 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2380 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.5380 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.2840 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.7480 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.2470 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.8790 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9240 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3560 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5620 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.7930 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.0000 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6660 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.6630 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.2740 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.0480 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.4200 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.2590 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.5710 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.7490 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.4600 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.2820 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.8800 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.8420 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END