CHEMDIV-ZINC06839362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9360 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.1440 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.1150 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.1250 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3380 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.6880 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.8000 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.1060 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.3550 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.4100 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.2490 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.0250 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.9390 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.6500 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.0250 -4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.7580 -3.6050 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.7390 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.1120 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.2810 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.9260 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.3100 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.1660 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5640 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.4880 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.0920 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.9090 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.8370 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.5420 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.8690 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END