CHEMDIV-ZINC03018333 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6940 -0.3800 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.8520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.5060 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6050 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.3090 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0920 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.2030 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0800 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.0230 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1210 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.5910 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.7140 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.3360 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.3670 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.0240 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.4580 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.5020 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1200 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2150 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.2390 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.0150 -5.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.0940 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.8920 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.3900 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.5570 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.9190 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.3940 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3250 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5350 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.0000 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.8740 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.7020 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.0140 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.7660 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8510 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.8770 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END