IBS-ZINC00277492 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0360 1.0060 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.9710 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5370 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9870 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0100 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.3770 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7250 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7100 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3390 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.0640 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.1380 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0870 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1610 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.0030 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.5590 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.3870 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.9060 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 4.5700 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.7320 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 4.2530 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0850 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3780 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3780 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5030 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.2460 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7960 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.0980 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7390 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.3760 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3130 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.4710 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.8750 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.1550 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1790 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9050 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.4840 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.4140 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.2810 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.8720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 3.7980 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.2770 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.4240 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.4850 0.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5020 1.1200 1.0000 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END