CHEMDIV-ZINC03024451 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8180 0.0790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4500 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2570 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2260 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.4750 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2460 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2310 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4900 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9630 -6.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.0850 -6.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7450 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.7230 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2300 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8860 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.0380 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.9420 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.8700 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.5780 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.3420 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.4060 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.7090 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.0240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8320 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3870 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5690 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0140 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0920 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4060 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.4430 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.4070 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.2750 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.1860 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.9960 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.9060 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.2520 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1100 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.0030 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.5390 -4.5860 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 30 51 1 0 0 0 0 M END