CHEMDIV-ZINC06747073 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.6550 1.0250 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.0330 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5270 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.2470 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4900 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.3230 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.5260 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.4140 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -1.4870 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1210 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.1290 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.3980 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.4210 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.8400 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.0990 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7430 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.0680 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.5970 -7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8320 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.0190 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.7390 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.2590 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.0050 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.2540 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.7530 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.9940 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.2240 -1.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.0500 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.1940 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -4.0410 -0.4430 N 0 5 0 0 0 0 0 0 0 0 0 0 7.9000 -4.6570 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.9420 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.6510 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.3020 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.7850 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2050 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.4330 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.6850 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0340 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9700 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.4760 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.9070 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.3840 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0650 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5290 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.0880 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6600 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.7850 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.6670 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.9900 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.9650 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.7080 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.6170 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.7230 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.4100 -2.8060 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END