CHEMDIV-ZINC07003650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.1450 -2.2960 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8710 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.3600 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.0400 7.7610 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 1.5000 -1.9670 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3020 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2190 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5250 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.7040 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0940 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4340 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.8240 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.8310 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0810 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9800 7.2520 N 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 10 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 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END