CHEMDIV-ZINC03670349 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.1110 -0.0780 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4850 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.6050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.3550 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.4560 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8150 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0410 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9410 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8990 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1370 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.3880 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.0880 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.8880 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.8730 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.7030 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.5510 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5660 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.7300 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7370 -5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -0.3720 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2750 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.7120 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0680 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.6180 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.0380 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.7720 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.3620 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 6.1390 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.7620 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.8480 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6560 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.2150 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.0210 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7660 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2020 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0740 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.2080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3390 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1370 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.2310 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.0060 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.7020 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4300 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.4530 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5450 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0770 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.6640 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.5810 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9690 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.0670 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.7400 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.4230 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.4930 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.8170 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 7.4190 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.2020 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 6.8950 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.9700 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.7230 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4970 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 4.5160 -8.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2890 3.7820 -9.0930 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 61 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END