IBS-ZINC04834555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4830 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1620 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.4640 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0710 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6170 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6280 8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0940 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4290 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.1560 8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.0300 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.2420 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.6970 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4840 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.2800 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.2430 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0030 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END