IBS-ZINC02160759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.3280 1.3280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2000 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.6020 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.7270 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3770 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6080 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7120 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4680 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -0.4180 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5020 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.6970 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.9530 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.0140 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8200 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.5640 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.1700 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8900 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.9720 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.3320 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.4200 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.7550 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.0050 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.1080 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5590 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4910 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1540 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.7310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6320 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.7090 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8040 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.8680 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.1050 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.9950 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6490 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4130 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.4210 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.0080 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.8240 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.5200 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.7000 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4740 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.8330 -2.7920 H 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 42 43 1 0 0 0 0 M END