CHEMDIV-ZINC06767449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.6710 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.4100 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.8390 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7030 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.5550 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.9000 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.6360 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.8200 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.4720 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 4.0770 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 4.7620 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 5.1990 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 4.9310 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 4.2120 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 3.8000 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3280 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.7670 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.9960 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.4730 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.9820 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.5190 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.9020 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 3.3810 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.3900 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.8540 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 5.7570 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 5.2760 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 3.9880 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END