IBS-ZINC02358196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2240 1.5390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1190 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.8120 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.4910 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.7810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.3810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.2960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.5070 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.2330 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.3240 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.7650 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.6880 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.8710 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.1250 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.8760 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.9260 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.4570 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.3010 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.2270 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7990 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9780 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9530 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3730 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.5770 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.2050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.3790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.8380 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.7020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.6730 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -6.1120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.7640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -6.3660 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.2630 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.2060 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.5220 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.4310 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.0520 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.0430 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3910 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.9350 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.3380 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.4320 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.2150 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.2120 1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.7510 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END