IBS-ZINC02756224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0120 1.2990 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0620 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6000 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.1060 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.5230 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.8730 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5800 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9560 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.5780 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.9520 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.5580 4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -3.6340 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.3910 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.1180 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.0640 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.8220 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.8480 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -2.1120 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.3560 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.3250 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.5260 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.7370 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.9240 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5020 6.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -3.5980 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.0270 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4180 7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.3930 8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9950 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.4550 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5490 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.1520 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0610 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.6230 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5640 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1040 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.2760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.6160 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.6610 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.1290 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.5610 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.4090 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.8520 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4610 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.3360 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.9040 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0650 5.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2120 -1.0370 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3530 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END