CHEMDIV-ZINC02937330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4210 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2320 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7650 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7270 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -9.0360 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.1250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -10.6020 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -11.5020 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -12.8560 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -13.3120 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -12.4130 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -11.0580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.3850 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.6400 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.2260 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.2990 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -12.5600 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -12.7770 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -11.6530 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.7620 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.8980 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.5680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -11.1450 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -13.5590 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -14.3710 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -12.7690 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.3550 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.9180 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -13.2560 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -13.6740 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.4970 -7.8750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END