IBS-ZINC04792834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3230 1.1710 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2320 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.1930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.3340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.7140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.5720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0550 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9690 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.3490 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.2120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.5680 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.4730 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.9970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.6250 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.7200 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.3050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.5860 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.3320 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.7730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -0.3900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 0.1230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -0.7420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -2.1230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -2.6550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -4.1550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.5370 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4060 1.3270 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6550 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.6220 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.3380 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.6480 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7450 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7630 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.9130 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.5420 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.6780 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.2040 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.4100 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.3890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 0.2890 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 1.1980 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -0.3430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -2.7930 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -4.9100 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END