CHEMDIV-ZINC00201599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 4.4910 -3.4940 -0.4290 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 -2.5120 -2.0620 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.3110 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.3720 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.2270 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.0100 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.9130 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.6030 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.2120 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0670 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.4890 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.9780 -3.7220 O 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 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 4.5930 -4.1110 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.3690 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.9780 0.2720 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 -2.3200 -3.4340 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.3340 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.0770 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.9080 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.2510 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.1810 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END