CHEMDIV-ZINC00214478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.1950 2.2620 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4890 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.0580 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7740 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3670 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4790 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.8620 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4180 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.6030 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.2270 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.3170 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.0780 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.3830 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.3510 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.5620 6.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -3.1850 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.0620 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -5.6770 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.8720 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.3850 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.8190 6.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9470 -3.0340 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.2810 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.7600 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.3210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.8830 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.1860 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.6280 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9130 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.5560 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.1610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5790 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0140 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9630 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.5690 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.4970 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.4450 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.3980 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.3540 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.6300 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.1780 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.7550 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -6.7010 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -5.2730 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.9920 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.2370 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.8580 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.7240 7.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END