IBS-ZINC01453596 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2860 -0.0170 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.9050 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.0190 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2940 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4140 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.2700 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.9880 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.8720 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.5880 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.3520 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.2700 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.5130 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.1340 -6.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7370 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4070 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.3400 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.7270 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.4490 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.8240 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.4940 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.7950 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.4030 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.6490 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.4340 -8.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.3070 -9.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.5000 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3460 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.9920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0200 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.3640 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3660 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.6480 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.1350 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4040 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.8080 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.9340 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.3800 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.5700 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.3220 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.8900 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.8530 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.1530 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END