IBS-ZINC02225970 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6290 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.7220 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9520 2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1980 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0560 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8050 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1300 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1770 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.0080 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.2080 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.2550 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0880 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0800 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.4870 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8920 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.6030 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.9830 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.0260 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.7060 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.3330 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.2950 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.7370 7.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.3920 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3690 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5780 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2180 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0440 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1270 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8270 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.3390 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2050 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9070 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9200 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7860 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.4560 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.3200 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.8640 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.0090 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.1950 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.8080 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.6740 8.7020 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 6 1 M END