CHEMDIV-ZINC07003590 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8550 1.4530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7140 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0460 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.0860 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9420 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6420 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1090 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7710 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7910 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1450 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.4840 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1870 -6.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.2220 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8510 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.9760 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3030 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0630 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.2180 5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -1.2640 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.9710 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9500 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3790 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0490 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.2920 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.8630 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.1940 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.9940 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.7320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.7040 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.1890 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.8740 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.2730 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5280 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.9840 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.6250 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.9920 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.8990 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.4060 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3140 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9790 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.9260 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4420 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3690 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4080 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6030 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8150 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.8340 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.6420 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END