CHEMDIV-ZINC06912712 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3090 -0.7600 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9260 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6650 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.1500 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0710 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5430 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.9080 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.4060 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.5460 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.6910 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.3360 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5400 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.3900 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.5940 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -2.6190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.7820 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -0.4270 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 0.4680 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 0.0910 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -1.3750 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -2.3090 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2230 -2.2140 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -3.7480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.5770 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7740 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.5450 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9900 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1500 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1510 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.8330 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.6690 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.8990 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.4100 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.0520 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.4710 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -4.6290 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.7950 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.5970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -2.5330 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -3.8200 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -0.3300 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -0.1670 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 0.3940 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 1.5130 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 0.7180 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 0.2820 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -1.5260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -1.6290 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -3.9690 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -4.4740 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -3.9270 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0860 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7520 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4990 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.6670 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.2500 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.1070 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -1.8900 -0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4110 -1.9810 -1.2700 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END