CHEMDIV-ZINC06795171 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.5470 1.3940 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1270 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.7380 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -0.3980 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2770 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0550 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7340 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1560 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4450 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.9500 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.7340 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.9980 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.6340 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.2410 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.8760 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2820 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4240 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.1320 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.0560 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.2790 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.4310 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.3320 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9230 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.4640 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.7910 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.6110 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.1810 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.0210 -6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7100 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.1960 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.7380 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8390 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.5050 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.4380 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0690 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5620 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0170 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9420 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.3960 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.4430 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.9540 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.3080 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -9.0650 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.4510 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.0260 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.6540 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.4310 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.8000 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.7580 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.6130 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.2410 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.0290 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.9000 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.8850 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.3450 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.6660 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.2570 2.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8890 -5.7140 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END