CHEMDIV-ZINC04971994 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.0910 2.0100 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.6150 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2780 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6620 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1910 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.3730 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0090 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.0360 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9760 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.0330 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.5860 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.0740 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.1660 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6170 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.6190 -3.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.6110 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.0260 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.6440 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.2610 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.0760 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.2790 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.6590 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.8340 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.2460 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.4200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.2220 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -9.8430 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.9350 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.6460 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.4420 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.6900 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.3730 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1670 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3310 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5800 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.8500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.6570 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.0890 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.1780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.5800 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.8430 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.7960 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.4080 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.3420 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.7100 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.4320 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.8690 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.1150 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.5530 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.9130 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.9270 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -9.3460 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -10.4680 1.6530 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 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END