NCID-ZINC00517810 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6910 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0610 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1280 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6600 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0340 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -1.9720 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8530 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -3.6470 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.4700 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.7470 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.5630 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8800 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -2.2330 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.7490 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7670 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.7790 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.7590 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7690 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0820 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4200 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.3340 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.1100 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.9780 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END