CHEMDIV-ZINC06806149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3510 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8880 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1170 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0940 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3680 -3.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1440 -6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6180 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6630 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.7660 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5510 -8.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 1.0910 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5320 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.9750 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.3280 -9.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.8560 -8.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.2400 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.0120 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 6.1410 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.9420 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 7.2540 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 6.6940 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3070 -1.6210 C 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 0.0280 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.6330 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1350 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1580 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.2150 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.7400 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2480 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0050 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0780 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.5740 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.2520 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.7000 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 5.7140 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 7.2440 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.8570 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6100 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0520 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1270 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END