CHEMDIV-ZINC02168267 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0070 2.6360 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1100 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6390 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.6420 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.4650 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.6530 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.3530 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0670 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.1360 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 0.7780 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.3970 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.3910 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.1110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.0940 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.3580 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.6380 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.6530 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.2170 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8450 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.3870 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.0460 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.9780 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.1430 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.4360 -6.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5230 -0.6000 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.2450 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.3180 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.0340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.9460 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.1180 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9940 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4550 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.0010 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.9280 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4510 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.0670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5720 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.2910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.5260 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.6800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.6510 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.3410 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.0580 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.0800 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.0810 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.5590 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 1.7400 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.0070 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 2.2110 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.7030 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.7530 -7.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END