IBS-ZINC02444160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6970 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0620 2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7290 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7450 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3780 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0610 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0630 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.0440 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.6320 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.5080 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.5210 1.3340 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 0.0250 -0.1940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8830 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6460 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8760 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.6030 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.5680 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.8480 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.5200 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.1360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -10.3490 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.9300 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.9880 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.6690 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.0160 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END