NCID-ZINC01768494 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.8130 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.3280 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8530 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -2.2050 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4650 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.7560 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7990 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.3190 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -3.6370 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.4520 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.6920 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.5420 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.7390 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.9260 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.2530 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1730 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.1000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0020 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0710 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0420 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0310 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.3470 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9090 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8180 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.8430 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.4740 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.1350 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.1200 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.3510 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.0200 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.2610 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.6320 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.7520 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.4510 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.4960 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.8190 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END