NCID-ZINC01667165 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.2640 3.0680 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1400 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 1.4220 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3840 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.8940 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.0200 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.4880 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.8290 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.7040 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.2400 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.6380 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6640 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.1210 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.5530 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.5280 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0740 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.9520 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.6980 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.9760 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.5180 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6630 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8220 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7530 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.5860 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.9700 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.1460 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.3260 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.1400 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.9090 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.0580 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.8950 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7360 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1310 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END