IBS-ZINC02217600 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.1340 -2.9310 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0090 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4780 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.4540 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3100 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4260 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9020 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2710 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.1690 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6750 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.4210 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.3500 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.0500 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.5640 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.5360 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.9240 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.3360 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.4950 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -10.4340 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.2750 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.8450 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.9100 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.9490 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.5920 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0300 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.9890 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.3610 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.2120 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.3570 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.4540 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.2780 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.5980 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.2790 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.3760 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.1820 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.0850 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.4410 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.5950 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.7050 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.2250 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -10.1750 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -11.3280 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.5440 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -9.0650 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -11.6260 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -12.0530 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -12.7150 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.0810 -7.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -10.6890 -9.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 M END