IBS-ZINC00548935 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.3670 -0.6630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.2360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.4400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9380 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.7840 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.2170 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 3.9900 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.0710 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 3.3510 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.1540 -3.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.8760 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 3.1170 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.7800 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.2210 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.0050 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.3140 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.5540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.2960 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.7900 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6430 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.2580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.5090 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.2300 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.5540 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.9510 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.9570 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.1260 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.0660 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.0300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END