CHEMDIV-ZINC04916735 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.6020 1.1250 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3080 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1750 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4820 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8810 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0240 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7730 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1940 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2200 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.4010 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.4690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.7380 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.6990 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.3870 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1180 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7320 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1400 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3990 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3000 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8980 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.6010 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.7010 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1040 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.4100 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.0660 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7390 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.4860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1880 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8370 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1840 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.1030 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.9830 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.6940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.1410 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.8800 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.5340 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.5980 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.0690 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.4070 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.7450 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.8080 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.1450 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END