CHEMDIV-ZINC04710719 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.2360 1.5920 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2330 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.7750 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.1320 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9570 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5840 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.6520 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.9040 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9950 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0290 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.3680 -4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -8.6720 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.4230 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.3580 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.4660 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -9.7070 -5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.3830 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -10.2560 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -9.6090 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -8.6300 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -8.0240 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -8.3810 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.3480 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -9.9560 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -7.7180 -11.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.0750 -12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5200 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.0060 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.2960 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.1350 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.3460 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3820 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8820 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4820 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.0930 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9640 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.0540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.7020 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.7440 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5960 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.8790 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3000 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.7180 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.9670 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.9960 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.6610 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.2210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -10.1260 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -11.3350 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -8.3310 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -7.2680 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -9.6530 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -10.7080 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -9.1290 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.8440 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -7.4740 -13.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.1740 -2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5870 -3.0770 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END