NCID-ZINC01688028 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.6340 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.3650 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.2700 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.8540 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.9980 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.5500 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -0.1490 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.2030 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.0990 -1.7210 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.3610 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.0380 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.3040 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3720 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 0.7200 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -0.9840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 0.0970 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.2100 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.0590 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END