CHEMDIV-ZINC03044997 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -5.1410 -1.8880 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3490 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.6320 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.1100 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8190 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -0.8370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6840 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.0810 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8470 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.0700 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0900 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.2720 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.4280 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.3260 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4650 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2150 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0200 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.0780 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3360 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5400 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.3040 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.4510 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.2640 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.9620 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.8410 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.0220 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 3.7180 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 4.4520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 5.2030 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.1140 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.7480 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.1930 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.0900 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.4660 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.3550 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.3360 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.5970 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.8190 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9450 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4800 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.0340 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.6600 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0690 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2230 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6140 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.7030 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.3730 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.0380 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.9220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 2.3490 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.3690 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.9750 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.7680 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.1720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 5.7840 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 5.8820 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 4.5070 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.3720 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.6730 0.7330 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 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