IBS-ZINC05557326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4330 1.7070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1950 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 0.0080 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4630 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9840 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -2.2120 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3990 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4940 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -2.0810 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0200 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0700 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8210 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9700 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2140 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0110 -6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.1210 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.6360 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.6010 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.2390 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.9290 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9750 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3290 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6350 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9590 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.1840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.1430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.2100 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.4320 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.6370 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0280 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2300 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4390 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.3870 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.4320 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.5180 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1990 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6510 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7320 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3640 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.2450 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7200 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.4470 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9050 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0480 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END