IBS-ZINC04844320 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6480 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.0360 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0120 0.8730 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.2170 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.2930 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.1710 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.0420 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.5700 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.3620 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.5890 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.9800 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.9880 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.4670 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.1560 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.3020 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.1660 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8200 -1.0120 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.3990 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.0370 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.6580 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.4280 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.8180 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.2090 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.7130 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.1440 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.5510 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.2820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.4190 -0.5120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END