NCID-ZINC01594486 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.2510 -1.9750 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.5450 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.3620 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2210 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8760 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.3610 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.6870 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.5360 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.0530 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.7200 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.8900 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.7410 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.0720 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.5500 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.7000 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.3780 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.0740 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.9890 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6210 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.3340 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0020 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.3800 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.3480 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.4780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.0610 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9380 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3420 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.3670 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.9560 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.8070 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.0730 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.5000 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.8280 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END