IBS-ZINC02421455 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2500 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0120 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.8960 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.3240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.5200 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.8000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -6.0030 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0060 -6.1980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -6.3460 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -6.2330 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -6.0150 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -5.8680 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -5.6020 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -6.2680 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -6.5810 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -6.5680 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -6.7880 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -7.0210 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 -7.0350 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -6.8120 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 -7.2360 -4.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5390 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.2630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.2540 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -6.2320 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.0240 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -6.7860 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.5330 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -6.0870 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -7.2990 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -5.6960 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -6.3870 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -6.7780 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 -7.2180 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -6.8180 -0.0540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 16 1 M END