IBS-ZINC03983852 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6780 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.5680 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.9670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.7520 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.4170 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.2200 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4590 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.8190 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2350 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.5060 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.6920 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.5480 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.7430 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.5420 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4430 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.9050 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1920 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2790 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.0480 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.5190 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.2430 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.7720 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 2.7070 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.0580 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.9520 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4850 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END