IBS-ZINC04336975 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1180 -1.2410 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3240 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.5500 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -0.3400 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.9840 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.2150 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.2100 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.2120 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.9230 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.4270 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.6760 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.7380 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.7480 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.7950 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.6670 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.5070 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.2270 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.6940 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.4530 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.7280 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 6.2820 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.8810 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2830 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4630 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7030 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.7020 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.2150 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.1310 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.2330 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.3650 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.3710 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.4330 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.9200 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.4840 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.0030 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.7000 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.0410 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.3050 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 7.2780 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 4.6900 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.8880 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 4.1780 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.4310 2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2610 0.2720 3.0770 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END